Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FFLAGS=-O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN' 'FC=/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'F77=$(FC)' 'CC=/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl' 'CFLAGS=-DFUNDERSC=1' 'LDFLAGS=-L/home/wdobler/gcc-6.4.0/lib' 'LDFLAGS_HELPER=-dynamic' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'LDMPI=-I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'OMPLFLAGS=-L/usr/share/doc/' 'default_to_be' MAKING src/Makefile.inc precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36. touch src/.build-history echo "@"`hostname` "("`date`")" >> src/.build-history ( cd src && \ echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \ make FROM_PARENT=src/ -f Makefile.src default_to_be \ ) ===== make FROM_PARENT=src/ -f Makefile.src code ===== Compiler: gfortran GCC version: 6.4.0 grep: initial_condition/baroclinic_init.o: No such file or directory make[1]: Entering directory `/home/brandenb/pencil-daily-tests/samples/convective-overstability-particles/src' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/baroclinic_init.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 particles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 particles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 noSGS_hydro.f90 shear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local special/baroclinic_run.f90 ${PENCIL_HOME}/utils/pc_identify_revision --reset make -f Makefile.src start.o run.o start.x run.x Compiler: gfortran GCC version: 6.4.0 grep: initial_condition/baroclinic_init.o: No such file or directory make[2]: Entering directory `/home/brandenb/pencil-daily-tests/samples/convective-overstability-particles/src' /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o cparam.o -c cparam.f90 /home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o syscalls_ansi.o -c syscalls_ansi.c scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc scripts/mkdummyinc -d noeos.f90 -s eos_idealgas.f90 -o eos_common.inc /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o fftpack.o -c fftpack.f90 scripts/mkdummyinc -d nospecial.f90 -s special/baroclinic_run.f90 -o special_dummies.inc /home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl -DFUNDERSC=1 -DDOUBLE_PRECISION -o nogsl.o -c nogsl.c scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/baroclinic_init.f90 -o initial_condition_dummies.inc scripts/mkdummyinc -d noentropy.f90 -s entropy.f90 -o energy_common.inc cparam_pencils.inc:463:0: , 'gshock_perp ', 'fvisc ', 'diffus_total ', 'diffus_total2 ', 'diffus_total3 ' & Warning: Limit of 39 continuations exceeded in statement at (1) cparam.f90:79:39: integer, parameter :: nrcylrun=max(nx/20,1) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] cparam.f90:138:47: integer, parameter :: impossible_int=-max_int/100 1 Warning: Integer division truncated to constant ‘21474836’ at (1) [-Winteger-division] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o cdata.o -c cdata.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -c geometrical_types.f90 -o geometrical_types.o geometrical_types.f90:108:60: subroutine torus_rect_unfmt_read(torus,unit,iostat,iomsg) 1 Warning: Unused dummy argument ‘iomsg’ at (1) [-Wunused-dummy-argument] geometrical_types.f90:97:61: subroutine torus_rect_unfmt_write(torus,unit,iostat,iomsg) 1 Warning: Unused dummy argument ‘iomsg’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o syscalls.o -c syscalls.f90 cdata.f90:536:21: integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2 1 Warning: Integer division truncated to constant ‘11’ at (1) [-Winteger-division] cdata.f90:536:37: integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2 1 Warning: Integer division truncated to constant ‘11’ at (1) [-Winteger-division] cdata.f90:536:53: integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2 1 Warning: Integer division truncated to constant ‘11’ at (1) [-Winteger-division] cdata.f90:537:22: integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] cdata.f90:537:39: integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] cdata.f90:537:56: integer :: lpoint2=(mx+1)/4,mpoint2=(my+1)/4,npoint2=(mz+1)/4 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] syscalls.f90:374:34: subroutine get_char_arr(strarr,strlen,arrlen) 1 Warning: Unused dummy argument ‘strarr’ at (1) [-Wunused-dummy-argument] fftpack.f90:153:66: call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:155:66: call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:163:48: call passb2 ( 2*ido, l1, c, ch, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:165:48: call passb2 ( 2*ido, l1, ch, c, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:175:57: call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:177:57: call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:189:75: call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:191:75: call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:199:72: call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:201:73: call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:75:60: call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) ) 1 Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8) fftpack.f90:445:66: call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:447:66: call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:455:48: call passf2 ( 2*ido, l1, c, ch, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:457:48: call passf2 ( 2*ido, l1, ch, c, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:467:57: call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:469:57: call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:481:75: call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:483:75: call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:491:72: call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:493:73: call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) ) 1 Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8) fftpack.f90:368:60: call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) ) 1 Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8) fftpack.f90:644:70: call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) ) !writes wsave(2n+1:) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:6579:58: call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:6806:58: call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:7002:68: call rffti1 ( n, wsave(n+1), wsave(2*n+1) ) !writes wsave(n+1:) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:2247:58: call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:2443:45: call dffti1 ( n, wsave(n+1), wsave(2*n+1) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:2678:68: call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:3354:48: call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) fftpack.f90:8150:68: call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) ) 1 Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4) /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_cdata.o -c particles_cdata.f90 particles_cdata.f90:22:54: integer, parameter :: max_par_per_grid=int(npar_maxp/nwgrid)+1 ! ceiling needed? 1 Warning: Integer division truncated to constant ‘18’ at (1) [-Winteger-division] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o general.o -c general.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopython.o -c nopython.f90 nopython.f90:25:41: subroutine write_python_run_pars(unit) 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nopython.f90:19:42: subroutine read_python_run_pars(iostat) 1 Warning: Dummy argument ‘iostat’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] general.f90:5602:4: elemental logical function isnan(x) 1 Warning: ‘isnan’ declared at (1) may shadow the intrinsic of the same name. In order to call the intrinsic, explicit INTRINSIC declarations may be required. [-Wintrinsic-shadow] general.f90:6370:8: res=sum(arrq) 1 Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion] general.f90:2799:14: plegendre = pmm 1 Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion] general.f90:2806:16: plegendre = pmmp1 1 Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion] general.f90:2819:16: plegendre = pll 1 Warning: Possible change of value in conversion from REAL(16) to REAL(8) at (1) [-Wconversion] general.f90:6253:10: use Cdata, only: iproc 1 Warning: Unused module variable ‘iproc’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5272:10: use Cdata, only: iproc, iproc_world 1 Warning: Unused module variable ‘lroot’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5272:10: use Cdata, only: iproc, iproc_world 1 Warning: Unused module variable ‘lyang’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5209:10: use Cdata, only: y, z 1 Warning: Unused module variable ‘y’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5209:10: use Cdata, only: y, z 1 Warning: Unused module variable ‘z’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5138:10: use Cdata, only: costh,sinth,cosph,sinph, y, z 1 Warning: Unused module variable ‘y’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:5138:10: use Cdata, only: costh,sinth,cosph,sinph, y, z 1 Warning: Unused module variable ‘z’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:4545:36: function rangegen(start,end,step) 1 Warning: Unused dummy argument ‘step’ at (1) [-Wunused-dummy-argument] general.f90:318:10: use Cdata, only: lprocz_slowest, nprocx_node, nprocy_node, nprocz_node 1 Warning: Unused module variable ‘lprocz_slowest’ which has been explicitly imported at (1) [-Wunused-variable] general.f90:272:68: subroutine find_proc_coords_general(rank, nprocx, nprocy, nprocz, ipx, ipy, ipz) 1 Warning: Unused dummy argument ‘nprocz’ at (1) [-Wunused-dummy-argument] general.h:71:68: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘ahead’ at (1) [-Wunused-dummy-argument] general.h:71:53: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘dest’ at (1) [-Wunused-dummy-argument] general.h:71:38: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘ivar’ at (1) [-Wunused-dummy-argument] general.h:71:44: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘layer’ at (1) [-Wunused-dummy-argument] general.h:73:9: use Cdata, only:ldiagnos 1 Warning: Unused module variable ‘ldiagnos’ which has been explicitly imported at (1) [-Wunused-variable] general.h:71:48: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘src’ at (1) [-Wunused-dummy-argument] general.h:71:62: subroutine get_scattered_array(ivar,layer,src,dest,timediff,ahead) 1 Warning: Unused dummy argument ‘timediff’ at (1) [-Wunused-dummy-argument] general.h:59:55: subroutine store_scattered_array(ind3,layer,src,dest,time) 1 Warning: Unused dummy argument ‘dest’ at (1) [-Wunused-dummy-argument] general.h:59:40: subroutine store_scattered_array(ind3,layer,src,dest,time) 1 Warning: Unused dummy argument ‘ind3’ at (1) [-Wunused-dummy-argument] general.h:59:46: subroutine store_scattered_array(ind3,layer,src,dest,time) 1 Warning: Unused dummy argument ‘layer’ at (1) [-Wunused-dummy-argument] general.h:59:50: subroutine store_scattered_array(ind3,layer,src,dest,time) 1 Warning: Unused dummy argument ‘src’ at (1) [-Wunused-dummy-argument] general.h:59:60: subroutine store_scattered_array(ind3,layer,src,dest,time) 1 Warning: Unused dummy argument ‘time’ at (1) [-Wunused-dummy-argument] general.f90:1838:0: subroutine tridag_double(a,b,c,r,u,err) Warning: ‘tridag_double’ defined but not used [-Wunused-function] general.f90:4958:0: function detect_precision_of_binary(file,reclen) result(prec) Warning: ‘detect_precision_of_binary’ defined but not used [-Wunused-function] general.f90:5900:0: subroutine newton_arr(x,func,add,fmax,dxmax,itmax) Warning: ‘newton_arr’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noyinyang.o -c noyinyang.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodebug.o -c nodebug.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noweno_transport.o -c noweno_transport.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestperturb.o -c notestperturb.f90 nodebug.f90:12:6: use Cdata, only: mx,headtt,imn 1 Warning: Unused module variable ‘imn’ which has been explicitly imported at (1) [-Wunused-variable] nodebug.f90:40:6: use Cdata, only: mx,headtt,imn 1 Warning: Unused module variable ‘imn’ which has been explicitly imported at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o mpicomm.o -c mpicomm.f90 mpicomm.f90:823:39: if (lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:823:39: if (lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:829:38: if (llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:829:38: if (llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:840:56: if (lfirst_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:840:56: if (lfirst_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:846:55: if (lfirst_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:846:55: if (lfirst_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:852:54: if (llast_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:852:54: if (llast_proc_z.or.llast_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:858:55: if (llast_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:858:55: if (llast_proc_z.or.lfirst_proc_y.and.ipz>=nprocz/3.and.ipz<2*nprocz/3.) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:1140:25: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:1140:38: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] mpicomm.f90:1140:25: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:1140:38: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] mpicomm.f90:1229:25: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:1229:38: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] mpicomm.f90:1229:25: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:1229:38: if (ipz>=nprocz/3.and.ipz<2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] mpicomm.f90:9966:46: integer, parameter :: nprocz_rd=nprocz/3 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpicomm.f90:3404:11: mult=len_array/max_int 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] mpicomm.f90:3405:11: res =len_array-mult*max_int 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] mpicomm.f90:3430:11: mult=len_array/max_int 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] mpicomm.f90:3431:11: res =len_array-mult*max_int 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] mpicomm.f90:700:11: size=nxgrid*nygrid*nzgrid*size_of_real 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] mpicomm.f90:147:27: integer :: MIDZ=MID, MIDC=MID 1 Warning: Unused PRIVATE module variable ‘midc’ declared at (1) [-Wunused-value] mpicomm.f90:10420:25: integer :: ind,j,ll,name_len,nxgrid_foreign,nygrid_foreign,il1,il2,im1,im2,lenx,leny,px,py,tag,peer 1 Warning: Unused variable ‘ll’ declared at (1) [-Wunused-variable] mpicomm.f90:10420:100: integer :: ind,j,ll,name_len,nxgrid_foreign,nygrid_foreign,il1,il2,im1,im2,lenx,leny,px,py,tag,peer 1 Warning: Unused variable ‘tag’ declared at (1) [-Wunused-variable] mpicomm.f90:7309:49: integer, dimension(MPI_STATUS_SIZE) :: stat 1 Warning: Unused variable ‘stat’ declared at (1) [-Wunused-variable] mpicomm.f90:7192:49: integer, dimension(MPI_STATUS_SIZE) :: stat 1 Warning: Unused variable ‘stat’ declared at (1) [-Wunused-variable] mpicomm.f90:4476:68: subroutine mpiallreduce_sum_arr2(fsum_tmp,fsum,nreduce,idir,comm) 1 Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument] mpicomm.f90:4451:67: subroutine mpiallreduce_sum_arr(fsum_tmp,fsum,nreduce,idir,comm) 1 Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument] mpicomm.f90:2348:38: integer :: ivar1, ivar2, nbuf, j, ny_loc, nx_loc, nvar_loc 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] mpicomm.f90:2296:38: integer :: ivar1, ivar2, nbuf, j, nx_loc, nz_loc, nvar_loc 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] mpicomm.f90:1456:80: integer :: ivar1, ivar2, nbufy, nbufz, nbufyz, mxl, comm, bufact, dir,mm,j 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] mpicomm.f90:637:57: gridbuf_left, & ! ~ of left corner neighbour 1 Warning: Unused variable ‘gridbuf_left’ declared at (1) [-Wunused-variable] mpicomm.f90:636:57: real, dimension(:,:,:), allocatable :: gridbuf_midy, gridbuf_midz, & ! contains grid request of direct neighbour(s) 1 Warning: Unused variable ‘gridbuf_midy’ declared at (1) [-Wunused-variable] mpicomm.f90:636:71: real, dimension(:,:,:), allocatable :: gridbuf_midy, gridbuf_midz, & ! contains grid request of direct neighbour(s) 1 Warning: Unused variable ‘gridbuf_midz’ declared at (1) [-Wunused-variable] mpicomm.f90:638:58: gridbuf_right ! ~ of right corner neighbour 1 Warning: Unused variable ‘gridbuf_right’ declared at (1) [-Wunused-variable] mpicomm.f90:630:0: subroutine set_cubed_sphere_neighbors Warning: ‘set_cubed_sphere_neighbors’ defined but not used [-Wunused-function] mpicomm.f90:3161:0: subroutine mpirecv_cmplx_arr3(bcast_array,nbcast_array,proc_src,tag_id,comm,nonblock) Warning: ‘mpirecv_cmplx_arr3’ defined but not used [-Wunused-function] mpicomm.f90:3371:0: subroutine mpisend_real_arr_assumed(bcast_array,nbcast_array,offset,proc_rec,tag_id,comm) Warning: ‘mpisend_real_arr_assumed’ defined but not used [-Wunused-function] mpicomm.f90:3441:0: subroutine mpirecv_real_arr_assumed(bcast_array,nbcast_array,offset,proc_rec,tag_id,comm) Warning: ‘mpirecv_real_arr_assumed’ defined but not used [-Wunused-function] mpicomm.f90:3506:0: subroutine mpisend_cmplx_arr3(bcast_array,nbcast_array,proc_rec,tag_id,comm,nonblock) Warning: ‘mpisend_cmplx_arr3’ defined but not used [-Wunused-function] mpicomm.f90:9348:0: subroutine distribute_grid(x, y, z, gx, gy, gz) Warning: ‘distribute_grid’ defined but not used [-Wunused-function] mpicomm.f90:9496:0: subroutine mpigather( sendbuf, recvbuf ) Warning: ‘mpigather’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o messages.o -c messages.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o ghost_check.o -c ghost_check.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nogpu.o -c nogpu.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o shared_variables.o -c shared_variables.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o deriv.o -c deriv.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o file_io_f95.o -c file_io_f95.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o slices_methods.o -c slices_methods.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o debug_io_dist.o -c debug_io_dist.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nofarray_alloc.o -c nofarray_alloc.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nosolid_cells.o -c nosolid_cells.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90 shared_variables.f90:266:0: subroutine get_variable_real0d_alt(varname,variable,ierr) Warning: ‘get_variable_real0d_alt’ defined but not used [-Wunused-function] file_io_common.inc:352:38: if (name /= '') type = '_'//type 1 Warning: CHARACTER expression will be truncated in assignment (5/6) at (1) [-Wcharacter-truncation] file_io_common.inc:39:12: len = rec_len 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] file_io_common.inc:40:12: num = num_rec 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] file_io_common.inc:245:48: function list_files(name,options,only_number) result (num) 1 Warning: Unused dummy argument ‘only_number’ at (1) [-Wunused-dummy-argument] file_io_f95.f90:185:0: subroutine write_binary_file_str(file,bytes,buffer) Warning: ‘write_binary_file_str’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nohdf5_io.o -c nohdf5_io.f90 nohdf5_io.f90:242:0: subroutine output_hdf5_torus_rect(name, data) Warning: ‘output_hdf5_torus_rect’ defined but not used [-Wunused-function] nohdf5_io.f90:566:0: subroutine input_slice_position(directory,ix_bc_,iy_bc_,iy2_bc_,iz_bc_,iz2_bc_,iz3_bc_,iz4_bc_) Warning: ‘input_slice_position’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o farray.o -c farray.f90 /bin/sh: 2: [: 1: unexpected operator /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o io_dist.o -c io_dist.f90 io_dist.f90:166:19: out_size=nw*bytes 1 Warning: Possible change of value in conversion from INTEGER(8) to INTEGER(4) at (1) [-Wconversion] io_dist.f90:1114:48: subroutine output_globals(file, a, nv, label) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:1098:50: logical function read_persist_torus_rect(label,value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:1067:47: logical function read_persist_real_1D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:1038:47: logical function read_persist_real_0D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:1024:46: logical function read_persist_int_1D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:1010:46: logical function read_persist_int_0D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:996:50: logical function read_persist_logical_1D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:982:50: logical function read_persist_logical_0D(label, value) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:935:41: logical function persist_exists(label) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:877:43: subroutine input_pointmass(file, labels, fq, mv, nc) 1 Warning: Unused dummy argument ‘labels’ at (1) [-Wunused-dummy-argument] io_dist.f90:838:72: subroutine input_part_snap(ipar, ap, mv, nv, npar_total, file, label) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:646:62: logical function write_persist_torus_rect(label, id, value) 1 Warning: Unused dummy argument ‘value’ at (1) [-Wunused-dummy-argument] io_dist.f90:514:43: logical function write_persist_id(label, id) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:459:44: subroutine output_pointmass(file, labels, fq, mv, nc) 1 Warning: Unused dummy argument ‘labels’ at (1) [-Wunused-dummy-argument] io_dist.f90:420:38: character (len=fnlen) :: dataset 1 Warning: Unused variable ‘dataset’ declared at (1) [-Wunused-variable] io_dist.f90:406:35: subroutine output_stalker(label, mv, nv, data, nvar, lfinalize) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:384:48: subroutine output_stalker_init(num, nv, snap, ID) 1 Warning: Unused dummy argument ‘snap’ at (1) [-Wunused-dummy-argument] io_dist.f90:305:61: subroutine output_part_snap(ipar, ap, mv, nv, file, label, ltruncate) 1 Warning: Unused dummy argument ‘label’ at (1) [-Wunused-dummy-argument] io_dist.f90:305:72: subroutine output_part_snap(ipar, ap, mv, nv, file, label, ltruncate) 1 Warning: Unused dummy argument ‘ltruncate’ at (1) [-Wunused-dummy-argument] io_dist.f90:129:29: character (len=6) :: ch 1 Warning: Unused variable ‘ch’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o sub.o -c sub.f90 sub.f90:3826:13: nout = bcast_array(2) 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] sub.f90:9005:50: real, save :: lgt_ini, a_ini, Hp_ini, app_om=0 1 Warning: Unused variable ‘app_om’ declared at (1) [-Wunused-variable] sub.f90:9002:45: integer, save :: nt_file, it_file, iTij=0 1 Warning: Unused variable ‘itij’ declared at (1) [-Wunused-variable] sub.f90:7667:41: subroutine calc_slope_diff_flux(f,j,p,h_slope_limited,nlf,div_flux,div_type, & 1 Warning: Unused dummy argument ‘p’ at (1) [-Wunused-dummy-argument] sub.f90:4009:30: subroutine vecout(lun,file,vv,thresh,nvec) 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] sub.f90:375:0: subroutine mean_mn(a,res) Warning: ‘mean_mn’ defined but not used [-Wunused-function] sub.f90:479:0: subroutine rms_mn(a,res) Warning: ‘rms_mn’ defined but not used [-Wunused-function] sub.f90:514:0: subroutine rms2_mn(a2,res) Warning: ‘rms2_mn’ defined but not used [-Wunused-function] sub.f90:645:0: subroutine contract_jk3(a,c) Warning: ‘contract_jk3’ defined but not used [-Wunused-function] sub.f90:1674:0: subroutine der_2nd(f,k,df,j) Warning: ‘der_2nd’ defined but not used [-Wunused-function] sub.f90:1750:0: subroutine der_2nd_stag(f,k,df,j) Warning: ‘der_2nd_stag’ defined but not used [-Wunused-function] sub.f90:5015:0: subroutine nan_inform(f,msg,region,int1,int2,int3,int4,lstop) Warning: ‘nan_inform’ defined but not used [-Wunused-function] sub.f90:8294:0: subroutine calc_lin_interpol(f,j,fim12,fip12,k) Warning: ‘calc_lin_interpol’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noborder_profiles.o -c noborder_profiles.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f2003 -o diagnostics.o -c diagnostics.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o grid.o -c grid.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nostreamlines.o -c nostreamlines.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nosignal_handling.o -c nosignal_handling.f90 grid.f90:1307:24: elseif (ncoarse>nz/nghost) then 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] grid.f90:1307:24: elseif (ncoarse>nz/nghost) then 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] grid.f90:1308:18: ncoarse=nz/nghost 1 Warning: Integer division truncated to constant ‘5’ at (1) [-Winteger-division] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nofixed_point.o -c nofixed_point.f90 grid.f90:2260:35: character(len=linelen) :: msg 1 Warning: Unused variable ‘msg’ declared at (1) [-Wunused-variable] fourier_common.h:4:28: kx_fft=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*2*pi/Lx 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] fourier_common.h:4:58: kx_fft=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*2*pi/Lx 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] fourier_common.h:13:28: ky_fft=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] fourier_common.h:13:58: ky_fft=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] fourier_common.h:22:28: kz_fft=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*2*pi/Lz 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] fourier_common.h:22:58: kz_fft=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*2*pi/Lz 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] grid.f90:1481:0: subroutine quintic_interp(nn,a,ninds,dc) Warning: ‘quintic_interp’ defined but not used [-Wunused-function] diagnostics.f90:2122:24: integer :: iname,i,isum 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] diagnostics.f90:2122:29: integer :: iname,i,isum 1 Warning: Unused variable ‘isum’ declared at (1) [-Wunused-variable] diagnostics.f90:1317:68: integer function fparse_name(iname,cname,ctest,itest,cform,ncomp) 1 Warning: Unused dummy argument ‘ncomp’ at (1) [-Wunused-dummy-argument] diagnostics.f90:741:85: integer :: iname, imax_count, isum_count, nmax_count, nsum_count, itype, maxreq 1 Warning: Unused variable ‘maxreq’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o density_methods.o -c density_methods.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nogravity.o -c nogravity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noopacity.o -c noopacity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o particles_mpicomm.o -c particles_mpicomm.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notimeavg.o -c notimeavg.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o nostruct_func.o -c nostruct_func.f90 density_methods.f90:344:21: if (rl <= (nx+1)/2) then 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90 particles_mpicomm.f90:151:30: npar_loc_array(i)=npar * nfracx * nfracy * nfracz 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_mpicomm.f90:219:35: do jspec=2,npar_species-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] particles_mpicomm.f90:32:18: real :: xref_par=0.0, yref_par=0.0, zref_par=0.0 1 Warning: Unused PRIVATE module variable ‘xref_par’ declared at (1) [-Wunused-value] particles_mpicomm.f90:32:32: real :: xref_par=0.0, yref_par=0.0, zref_par=0.0 1 Warning: Unused PRIVATE module variable ‘yref_par’ declared at (1) [-Wunused-value] particles_mpicomm.f90:32:46: real :: xref_par=0.0, yref_par=0.0, zref_par=0.0 1 Warning: Unused PRIVATE module variable ‘zref_par’ declared at (1) [-Wunused-value] particles_mpicomm.f90:769:50: integer :: irecv_rq_fromlow,irecv_rq_fromupp,isend_rq_tolow,isend_rq_toupp 1 Warning: Unused variable ‘irecv_rq_fromupp’ declared at (1) [-Wunused-variable] particles_mpicomm.f90:770:73: integer, dimension (MPI_STATUS_SIZE) :: irecv_stat_fl,irecv_stat_fu,& 1 Warning: Unused variable ‘irecv_stat_fu’ declared at (1) [-Wunused-variable] particles_mpicomm.f90:769:65: integer :: irecv_rq_fromlow,irecv_rq_fromupp,isend_rq_tolow,isend_rq_toupp 1 Warning: Unused variable ‘isend_rq_tolow’ declared at (1) [-Wunused-variable] particles_mpicomm.f90:771:24: isend_stat_tl,isend_stat_tu 1 Warning: Unused variable ‘isend_stat_tl’ declared at (1) [-Wunused-variable] particles_mpicomm.f90:768:22: integer :: tolow=-1,toup=1 1 Warning: Unused variable ‘tolow’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o eos_idealgas.o -c eos_idealgas.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o shear.o -c shear.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o ghostfold_mpicomm.o -c ghostfold_mpicomm.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o poisson.o -c poisson.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90 ghostfold_mpicomm.f90:720:45: real, dimension (ny,nz) :: f_tmp_yz_one 1 Warning: Unused variable ‘f_tmp_yz_one’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:721:43: integer :: nvar_fold, iproc_rcv, ivar 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:566:45: real, dimension (ny,nz) :: f_tmp_yz_one 1 Warning: Unused variable ‘f_tmp_yz_one’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:567:43: integer :: nvar_fold, iproc_rcv, ivar 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:300:46: real, dimension (ny,nz) :: df_tmp_yz_one 1 Warning: Unused variable ‘df_tmp_yz_one’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:301:43: integer :: nvar_fold, iproc_rcv, ivar 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:167:43: integer :: nvar_fold, iproc_rcv, ivar 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] ghostfold_mpicomm.f90:40:43: integer :: nvar_fold, iproc_rcv, ivar 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] eos_idealgas.f90:39:34: real :: cs0=1.0, cs20=1.0, cs20t, rho0=1., lnrho0=0., rho01=1.0, pp0=1.0 1 Warning: Unused PRIVATE module variable ‘cs20t’ declared at (1) [-Wunused-value] eos_idealgas.f90:58:51: character (len=labellen) :: meanfield_Beq_profile 1 Warning: Unused PRIVATE module variable ‘meanfield_beq_profile’ declared at (1) [-Wunused-value] eos_idealgas.f90:41:18: real :: Rgas_cgs=0.0, Rgas, error_cp=1.0e-6 1 Warning: Unused PRIVATE module variable ‘rgas_cgs’ declared at (1) [-Wunused-value] eos_idealgas.f90:465:32: subroutine rprint_eos(lreset,lwrite) 1 Warning: Unused dummy argument ‘lreset’ at (1) [-Wunused-dummy-argument] eos_idealgas.f90:465:39: subroutine rprint_eos(lreset,lwrite) 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] eos_idealgas.f90:253:31: subroutine initialize_eos(f) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] eos_idealgas.f90:1281:0: subroutine thermal_energy_hessian(f,ivar_eth,del2lneth,hlneth) Warning: ‘thermal_energy_hessian’ defined but not used [-Wunused-function] eos_idealgas.f90:1313:0: subroutine eosperturb(f,psize,ee,pp,ss) Warning: ‘eosperturb’ defined but not used [-Wunused-function] eos_idealgas.f90:1961:0: subroutine bdry_magnetic(f,quench,task) Warning: ‘bdry_magnetic’ defined but not used [-Wunused-function] eos_common.inc:66:0: subroutine write_thermodyn Warning: ‘write_thermodyn’ defined but not used [-Wunused-function] eos_common.inc:72:0: subroutine read_thermodyn(input_file) Warning: ‘read_thermodyn’ defined but not used [-Wunused-function] eos_common.inc:82:0: subroutine read_species(input_file) Warning: ‘read_species’ defined but not used [-Wunused-function] eos_common.inc:92:0: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) Warning: ‘find_species_index’ defined but not used [-Wunused-function] eos_common.inc:108:0: subroutine find_mass(element_name,MolMass) Warning: ‘find_mass’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o initcond.o -c initcond.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nointerstellar.o -c nointerstellar.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noheatflux.o -c noheatflux.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_sub.o -c particles_sub.f90 nointerstellar.f90:220:0: subroutine check_SN(f) Warning: ‘check_sn’ defined but not used [-Wunused-function] nointerstellar.f90:243:0: subroutine addmassflux(f) Warning: ‘addmassflux’ defined but not used [-Wunused-function] particles_sub.f90:1001:10: i=(alog10(fp(k,iap))-log_ap_min_dist)/delta_log_ap+1 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_sub.f90:1708:47: subroutine smooth_kernel_domain(domain,lexp) 1 Warning: Unused dummy argument ‘lexp’ at (1) [-Wunused-dummy-argument] particles_sub.f90:711:0: subroutine sharpen_tsc_density(f) Warning: ‘sharpen_tsc_density’ defined but not used [-Wunused-function] initcond.f90:4987:24: kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4987:54: kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4991:24: ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4991:54: ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4995:24: kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4995:54: kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:4876:29: k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:4876:51: k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:4879:29: k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:4879:51: k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:4882:29: k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:4882:51: k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz 1 Warning: Integer division truncated to constant ‘8’ at (1) [-Winteger-division] initcond.f90:1785:47: subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase) 1 Warning: Unused dummy argument ‘ky’ at (1) [-Wunused-dummy-argument] initcond.f90:1785:50: subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase) 1 Warning: Unused dummy argument ‘kz’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_map.o -c particles_map.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_number.o -c noparticles_number.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_density.o -c particles_density.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_grad.o -c noparticles_grad.f90 particles_density.f90:271:22: integer :: iname 1 Warning: Unused variable ‘iname’ declared at (1) [-Wunused-variable] noparticles_grad.f90:57:66: subroutine set_particle_grad(f,fp,npar_low,npar_high,ineargrid,init) 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_map.f90:1753:24: integer :: ik,ierr 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] particles_map.f90:728:0: subroutine interpolate_fourth(f,ivar1,ivar2,xxp,gp,inear,iblock,ipar) Warning: ‘interpolate_fourth’ defined but not used [-Wunused-function] particles_map.f90:1177:0: subroutine invert_ineargrid_list(fp,ineargrid,ipar,dfp,f) Warning: ‘invert_ineargrid_list’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_drag.o -c noparticles_drag.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_collisions.o -c noparticles_collisions.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_condensation.o -c noparticles_condensation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_persistence.o -c noparticles_persistence.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_adaptation.o -c noparticles_adaptation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_coagulation.o -c noparticles_coagulation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_selfgravity.o -c particles_selfgravity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_sink.o -c particles_sink.f90 particles_selfgravity.f90:400:54: subroutine rprint_particles_selfgrav(lreset,lwrite) 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] particles_sink.f90:36:59: logical :: lsink_radius_dx_unit=.false., lrhop_roche_unit=.false. 1 Warning: Unused PRIVATE module variable ‘lrhop_roche_unit’ declared at (1) [-Wunused-value] particles_sink.f90:1582:43: subroutine rprint_particles_sink(lreset,lwrite) 1 Warning: Unused dummy argument ‘lreset’ at (1) [-Wunused-dummy-argument] particles_sink.f90:1582:50: subroutine rprint_particles_sink(lreset,lwrite) 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] particles_sink.f90:1312:42: real :: r, r2, v, v2, tsub, told, rj, gmass, rhill, rsurf, dtsub 1 Warning: Unused variable ‘rj’ declared at (1) [-Wunused-variable] particles_sink.f90:480:52: integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] particles_sink.f90:480:46: integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv 1 Warning: Unused variable ‘ireq’ declared at (1) [-Wunused-variable] particles_sink.f90:480:58: integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv 1 Warning: Unused variable ‘nreq’ declared at (1) [-Wunused-variable] particles_sink.f90:232:45: subroutine create_particles_sink(f,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘dfp’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o special/baroclinic_run.o -c special/baroclinic_run.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopolymer.o -c nopolymer.f90 ../special_dummies.inc:283:79: Warning: Unused dummy argument ‘kind’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o boundcond.o -c boundcond.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90 boundcond.f90:4566:0: subroutine bc_onesided_z_orig(f,topbot,j) Warning: ‘bc_onesided_z_orig’ defined but not used [-Wunused-function] boundcond.f90:6609:0: (hcond0_kramers*tmp_yz**(6.5*nkramers+1.)) Warning: ‘ftop’ may be used uninitialized in this function [-Wmaybe-uninitialized] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o filter.o -c filter.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o initial_condition/baroclinic_init.o -c initial_condition/baroclinic_init.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o viscosity.o -c viscosity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noSGS_hydro.o -c noSGS_hydro.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodetonate.o -c nodetonate.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_stalker.o -c particles_stalker.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90 noSGS_hydro.f90:138:37: subroutine calc_SGS_hydro_force(f,df,p) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] noSGS_hydro.f90:74:0: subroutine pencil_criteria_SGS_hydro Warning: ‘pencil_criteria_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:82:0: subroutine pencil_interdep_SGS_hydro(lpencil_in) Warning: ‘pencil_interdep_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:94:0: subroutine calc_pencils_SGS_hydro(f,p) Warning: ‘calc_pencils_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:123:0: subroutine calc_SGS_hydro_heat(df,p,Hmax) Warning: ‘calc_sgs_hydro_heat’ defined but not used [-Wunused-function] filter.f90:152:0: subroutine rmwig_old(f,df,ivar,explog) Warning: ‘rmwig_old’ defined but not used [-Wunused-function] filter.f90:285:0: subroutine rmwig_lnxyaverage(f,ivar) Warning: ‘rmwig_lnxyaverage’ defined but not used [-Wunused-function] viscosity.f90:116:22: logical :: lKit_Olem 1 Warning: Unused PRIVATE module variable ‘lkit_olem’ declared at (1) [-Wunused-value] viscosity.f90:34:26: real :: zeta=0.0, nu_mol=0.0, nu_hyper2=0.0, nu_hyper3=0.0 1 Warning: Unused PRIVATE module variable ‘nu_mol’ declared at (1) [-Wunused-value] viscosity.f90:43:36: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r1_lambda’ declared at (1) [-Wunused-value] viscosity.f90:43:57: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r2_lambda’ declared at (1) [-Wunused-value] viscosity.f90:2826:59: subroutine get_viscosity_implicit(ndc, diffus_coeff, iz) 1 Warning: Unused dummy argument ‘iz’ at (1) [-Wunused-dummy-argument] particles_stalker.f90:30:29: logical :: linterpolate_cic=.false., linterpolate_tsc=.true. 1 Warning: Unused PRIVATE module variable ‘linterpolate_cic’ declared at (1) [-Wunused-value] particles_stalker.f90:30:55: logical :: linterpolate_cic=.false., linterpolate_tsc=.true. 1 Warning: Unused PRIVATE module variable ‘linterpolate_tsc’ declared at (1) [-Wunused-value] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nochemistry.o -c nochemistry.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o density.o -c density.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nocosmicray.o -c nocosmicray.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nochiral.o -c nochiral.f90 particles_stalker.f90:217:45: integer :: i, k, npar_stalk_loc, ivalue 1 Warning: Unused variable ‘ivalue’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopscalar.o -c nopscalar.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noneutraldensity.o -c noneutraldensity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noascalar.o -c noascalar.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noradiation.o -c noradiation.f90 nochemistry.f90:25:28: logical :: lchemistry_diag=.false. 1 Warning: Unused PRIVATE module variable ‘lchemistry_diag’ declared at (1) [-Wunused-value] nochemistry.f90:285:76: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) 1 Warning: Dummy argument ‘found_specie’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:285:63: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) 1 Warning: Unused dummy argument ‘ind_chem’ at (1) [-Wunused-dummy-argument] nochemistry.f90:285:54: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) 1 Warning: Dummy argument ‘ind_glob’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:285:45: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) 1 Warning: Unused dummy argument ‘species_name’ at (1) [-Wunused-dummy-argument] nochemistry.f90:218:30: subroutine get_cs2_slice(f,slice,index,dir) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:202:32: subroutine get_gamma_slice(f,slice,index,dir) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:185:30: subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:169:44: subroutine write_chemistry_run_pars(unit) 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:161:45: subroutine read_chemistry_run_pars(iostat) 1 Warning: Dummy argument ‘iostat’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:155:45: subroutine write_chemistry_init_pars(unit) 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:147:46: subroutine read_chemistry_init_pars(iostat) 1 Warning: Dummy argument ‘iostat’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noNSCBC.o -c noNSCBC.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90 noparticles_chemistry.f90:69:0: subroutine get_R_c_hat(var,start,end) Warning: ‘get_r_c_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:80:0: subroutine get_R_j_hat(var) Warning: ‘get_r_j_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:88:0: subroutine get_mod_surf_area(var,fp,irhopswarm,iap) Warning: ‘get_mod_surf_area’ defined but not used [-Wunused-function] noparticles_chemistry.f90:101:0: subroutine get_St(var,start,end) Warning: ‘get_st’ defined but not used [-Wunused-function] noparticles_chemistry.f90:129:0: subroutine get_conversion Warning: ‘get_conversion’ defined but not used [-Wunused-function] noparticles_chemistry.f90:134:0: subroutine calc_St Warning: ‘calc_st’ defined but not used [-Wunused-function] noparticles_chemistry.f90:161:0: subroutine calc_mod_surf_area Warning: ‘calc_mod_surf_area’ defined but not used [-Wunused-function] noparticles_chemistry.f90:172:0: subroutine calc_enthalpy_of_reaction Warning: ‘calc_enthalpy_of_reaction’ defined but not used [-Wunused-function] noparticles_chemistry.f90:177:0: subroutine calc_entropy_of_reaction Warning: ‘calc_entropy_of_reaction’ defined but not used [-Wunused-function] noparticles_chemistry.f90:182:0: subroutine calc_conversion Warning: ‘calc_conversion’ defined but not used [-Wunused-function] noparticles_chemistry.f90:187:0: subroutine calc_R_c_hat Warning: ‘calc_r_c_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:232:0: subroutine get_RR_hat Warning: ‘get_rr_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:247:0: subroutine calc_RR_hat Warning: ‘calc_rr_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:252:0: subroutine calc_ndot_mdot_R_j_hat Warning: ‘calc_ndot_mdot_r_j_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:312:0: subroutine calc_rho_p Warning: ‘calc_rho_p’ defined but not used [-Wunused-function] noparticles_chemistry.f90:317:0: subroutine get_q_reac(var) Warning: ‘get_q_reac’ defined but not used [-Wunused-function] noparticles_chemistry.f90:325:0: subroutine get_Nusselt(var) Warning: ‘get_nusselt’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_radius.o -c noparticles_radius.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_temperature.o -c noparticles_temperature.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_mass.o -c noparticles_mass.f90 density.f90:79:16: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘co1_ss’ declared at (1) [-Wunused-value] density.f90:79:28: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘co2_ss’ declared at (1) [-Wunused-value] density.f90:77:31: real :: eps_planet=0.5, q_ell=5.0, hh0=0.0 1 Warning: Unused PRIVATE module variable ‘q_ell’ declared at (1) [-Wunused-value] density.f90:79:40: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘sigma1’ declared at (1) [-Wunused-value] density.f90:93:33: real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0 1 Warning: Unused PRIVATE module variable ‘t_cloud’ declared at (1) [-Wunused-value] density.f90:93:68: real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0 1 Warning: Unused PRIVATE module variable ‘xi_coeff’ declared at (1) [-Wunused-value] density.f90:3921:31: subroutine pushpars2c(p_par) 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] density.f90:1025:40: real, dimension (nx) :: r_mn,lnrho,TT,ss 1 Warning: Unused variable ‘lnrho’ declared at (1) [-Wunused-variable] density.f90:1025:46: real, dimension (nx) :: r_mn,lnrho,TT,ss 1 Warning: Unused variable ‘ss’ declared at (1) [-Wunused-variable] noparticles_radius.f90:197:31: subroutine get_maxrad(apmax) 1 Warning: Unused dummy argument ‘apmax’ at (1) [-Wunused-dummy-argument] noparticles_radius.f90:189:17: real :: api 1 Warning: Unused variable ‘api’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_potential.o -c noparticles_potential.f90 density.f90:2194:0: subroutine calc_pencils_linear_density_std(f,p) Warning: ‘calc_pencils_linear_density_std’ defined but not used [-Wunused-function] density.f90:3782:0: subroutine update_reference_state Warning: ‘update_reference_state’ defined but not used [-Wunused-function] noparticles_potential.f90:52:0: subroutine pencil_criteria_par_potential Warning: ‘pencil_criteria_par_potential’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_spin.o -c noparticles_spin.f90 noparticles_surfspec.f90:33:0: subroutine register_dep_psurfchem() Warning: ‘register_dep_psurfchem’ defined but not used [-Wunused-function] noparticles_surfspec.f90:38:0: subroutine register_indep_psurfchem() Warning: ‘register_indep_psurfchem’ defined but not used [-Wunused-function] noparticles_spin.f90:62:0: subroutine prepare_curl_vectorfield(f) Warning: ‘prepare_curl_vectorfield’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noforcing.o -c noforcing.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodustvelocity.o -c nodustvelocity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o entropy.o -c entropy.f90 noforcing.f90:116:0: subroutine forcing_continuous(df,p) Warning: ‘forcing_continuous’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nomagnetic.o -c nomagnetic.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o hydro.o -c hydro.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o shock_highorder.o -c shock_highorder.f90 ar: creating magnetic.a shock_highorder.f90:382:18: integer :: i,j,k 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] shock_highorder.f90:382:20: integer :: i,j,k 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] shock_highorder.f90:382:22: integer :: i,j,k 1 Warning: Unused variable ‘k’ declared at (1) [-Wunused-variable] shock_highorder.f90:383:19: integer :: ni,nj,nk 1 Warning: Unused variable ‘ni’ declared at (1) [-Wunused-variable] shock_highorder.f90:383:22: integer :: ni,nj,nk 1 Warning: Unused variable ‘nj’ declared at (1) [-Wunused-variable] shock_highorder.f90:383:25: integer :: ni,nj,nk 1 Warning: Unused variable ‘nk’ declared at (1) [-Wunused-variable] shock_highorder.f90:116:18: integer :: i,j,k,idum 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] shock_highorder.f90:116:20: integer :: i,j,k,idum 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] shock_highorder.f90:116:22: integer :: i,j,k,idum 1 Warning: Unused variable ‘k’ declared at (1) [-Wunused-variable] shock_highorder.f90:115:39: real, dimension (-3:3) :: weights 1 Warning: Unused variable ‘weights’ declared at (1) [-Wunused-variable] hydro.f90:262:18: real :: cdt_tauf=1.0, ulev=impossible 1 Warning: Unused PRIVATE module variable ‘cdt_tauf’ declared at (1) [-Wunused-value] hydro.f90:140:45: logical :: luuk_as_aux=.false., look_as_aux=.false. 1 Warning: Unused PRIVATE module variable ‘look_as_aux’ declared at (1) [-Wunused-value] hydro.f90:140:24: logical :: luuk_as_aux=.false., look_as_aux=.false. 1 Warning: Unused PRIVATE module variable ‘luuk_as_aux’ declared at (1) [-Wunused-value] hydro.f90:821:46: real, dimension (nx) :: prof_amp1, prof_amp2 1 Warning: Unused PRIVATE module variable ‘prof_amp2’ declared at (1) [-Wunused-value] hydro.f90:112:19: real :: u_out_kep=0.0, velocity_ceiling=.0, w_sldchar_hyd=1.0 1 Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value] hydro.f90:212:45: real :: width_ff_uu=1.,x1_ff_uu=0.,x2_ff_uu=0. 1 Warning: Unused PRIVATE module variable ‘x2_ff_uu’ declared at (1) [-Wunused-value] hydro.f90:8225:33: subroutine pushdiags2c(p_diag) 1 Warning: Unused dummy argument ‘p_diag’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodustdensity.o -c nodustdensity.f90 hydro.f90:5859:55: real, dimension (nx) :: pdamp,fint_work,fext_work 1 Warning: Unused variable ‘fext_work’ declared at (1) [-Wunused-variable] hydro.f90:5859:45: real, dimension (nx) :: pdamp,fint_work,fext_work 1 Warning: Unused variable ‘fint_work’ declared at (1) [-Wunused-variable] hydro.f90:3952:40: real, dimension (nx,3) :: uxo,temp 1 Warning: Unused variable ‘temp’ declared at (1) [-Wunused-variable] hydro.f90:3957:21: real :: kx,zbot 1 Warning: Unused variable ‘zbot’ declared at (1) [-Wunused-variable] hydro.f90:3547:19: integer :: j 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] entropy.f90:99:28: integer :: nsmooth_kramers=0 1 Warning: Unused PRIVATE module variable ‘nsmooth_kramers’ declared at (1) [-Wunused-value] entropy.f90:60:28: real :: thermal_background=0.0, thermal_peak=0.0, thermal_scaling=1.0 1 Warning: Unused PRIVATE module variable ‘thermal_background’ declared at (1) [-Wunused-value] entropy.f90:60:67: real :: thermal_background=0.0, thermal_peak=0.0, thermal_scaling=1.0 1 Warning: Unused PRIVATE module variable ‘thermal_scaling’ declared at (1) [-Wunused-value] entropy.f90:165:14: real :: xmid 1 Warning: Unused PRIVATE module variable ‘xmid’ declared at (1) [-Wunused-value] entropy.f90:5971:18: integer :: i 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] entropy.f90:5145:41: real, dimension(nx) :: thdiff, chix, g2 1 Warning: Unused variable ‘chix’ declared at (1) [-Wunused-variable] entropy.f90:7118:0: subroutine calc_heatcond_zprof(zprof_hcond,zprof_glhc) Warning: ‘calc_heatcond_zprof’ defined but not used [-Wunused-function] hydro.f90:5631:0: subroutine coriolis_spherical_del2p(f,p) Warning: ‘coriolis_spherical_del2p’ defined but not used [-Wunused-function] hydro.f90:5722:0: subroutine coriolis_cylindrical_del2p(f,p) Warning: ‘coriolis_cylindrical_del2p’ defined but not used [-Wunused-function] hydro.f90:7024:0: function decomp_prepare() result (ldecomp) Warning: ‘decomp_prepare’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o persist.o -c persist.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_caustics.o -c noparticles_caustics.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_tetrad.o -c noparticles_tetrad.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestfield.o -c notestfield.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestflow.o -c notestflow.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestscalar.o -c notestscalar.f90 notestfield.f90:122:0: subroutine calc_diagnostics_testfield(f,p) Warning: ‘calc_diagnostics_testfield’ defined but not used [-Wunused-function] noparticles_tetrad.f90:155:0: subroutine reset_tetrad(fp) Warning: ‘reset_tetrad’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_dust.o -c particles_dust.f90 particles_dust.f90:231:0: xp3, yp3, zp3, vpx3, vpy3, vpz3, lsinkparticle_1, rsinkparticle_1, & Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:282:0: rpbeta_species, rpbeta, gab_width, initxxp, initvvp, & Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:2450:19: npar_loc_x = sqrt(npar_loc/(Lxyz_loc(3)/Lxyz_loc(1))) 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_dust.f90:2133:36: particles_insert_rate_tmp = particles_insert_rate 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(8) at (1) [-Wconversion] particles_dust.f90:64:53: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘amplvvp’ declared at (1) [-Wunused-value] particles_dust.f90:155:47: character(len=labellen) :: interp_pol_species='ngp' 1 Warning: Unused PRIVATE module variable ‘interp_pol_species’ declared at (1) [-Wunused-value] particles_dust.f90:64:16: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘kx_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:64:28: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘ky_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:64:40: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘kz_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:142:34: logical :: lprecalc_cell_volumes=.false. 1 Warning: Unused PRIVATE module variable ‘lprecalc_cell_volumes’ declared at (1) [-Wunused-value] particles_dust.f90:145:27: logical :: lsimple_volume=.false. 1 Warning: Unused PRIVATE module variable ‘lsimple_volume’ declared at (1) [-Wunused-value] particles_dust.f90:96:32: real :: vapor_mixing_ratio_qvs=0., rhoa=1.0 1 Warning: Unused PRIVATE module variable ‘vapor_mixing_ratio_qvs’ declared at (1) [-Wunused-value] particles_dust.f90:6146:38: subroutine calc_added_mass_beta(fp,k,added_mass_beta) 1 Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:47: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:44: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:64: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_dust.f90:501:25: integer :: ik, icnt 1 Warning: Unused variable ‘icnt’ declared at (1) [-Wunused-variable] particles_dust.f90:501:19: integer :: ik, icnt 1 Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable] particles_dust.f90:498:22: integer :: jspec 1 Warning: Unused variable ‘jspec’ declared at (1) [-Wunused-variable] particles_dust.f90:502:17: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘xxp’ declared at (1) [-Wunused-variable] particles_dust.f90:502:22: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘yyp’ declared at (1) [-Wunused-variable] particles_dust.f90:502:27: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘zzp’ declared at (1) [-Wunused-variable] particles_dust.f90:6822:0: subroutine particles_final_clean_up Warning: ‘particles_final_clean_up’ defined but not used [-Wunused-function] particles_dust.f90:2305:0: OO_tmp(npar_loc_old+1:npar_loc) = sqrt(gravr)*rr_tmp(npar_loc_old+1:npar_loc)**(-1.5) Warning: ‘gravr’ may be used uninitialized in this function [-Wmaybe-uninitialized] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_main.o -c particles_main.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopointmasses.o -c nopointmasses.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o selfgravity.o -c selfgravity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o snapshot.o -c snapshot.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o slices.o -c slices.f90 ar: creating particles_main.a slices.f90:277:37: lwrite_slice_xy2=(ipz==nprocz/4); if (lwrite_slice_xy2) iz2_loc=n2 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:316:37: lwrite_slice_xy2=(ipz==nprocz/4) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: if (ipz<=nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: if (ipz<=nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:21: elseif (ipz>=2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:469:21: elseif (ipz>=2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:451:34: subroutine prep_xy_slice(izloc) 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] slices.f90:451:0: subroutine prep_xy_slice(izloc) Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function] snapshot.f90:347:41: subroutine read_predef_snaptimes(file,snaptimes) 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] snapshot.f90:347:51: subroutine read_predef_snaptimes(file,snaptimes) 1 Warning: Dummy argument ‘snaptimes’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] snapshot.f90:272:56: real, dimension(:), allocatable, save :: snaptimes 1 Warning: Unused variable ‘snaptimes’ declared at (1) [-Wunused-variable] selfgravity.f90:118:21: integer :: ierr=0 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] snapshot.f90:347:0: subroutine read_predef_snaptimes(file,snaptimes) Warning: ‘read_predef_snaptimes’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o equ.o -c equ.f90 equ.f90:21:44: logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save 1 Warning: Unused PRIVATE module variable ‘l1davgfirst_save’ declared at (1) [-Wunused-value] equ.f90:21:60: logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save 1 Warning: Unused PRIVATE module variable ‘l1dphiavg_save’ declared at (1) [-Wunused-value] equ.f90:21:78: logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save 1 Warning: Unused PRIVATE module variable ‘l2davgfirst_save’ declared at (1) [-Wunused-value] equ.f90:21:26: logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save 1 Warning: Unused PRIVATE module variable ‘ldiagnos_save’ declared at (1) [-Wunused-value] equ.f90:20:43: logical :: started_finalizing_diagnostics = .false. 1 Warning: Unused PRIVATE module variable ‘started_finalizing_diagnostics’ declared at (1) [-Wunused-value] equ.f90:1331:23: real :: dt1_preac 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o timestep.o -c timestep.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o pencil_check.o -c pencil_check.f90 timestep.f90:317:31: subroutine pushpars2c(p_par) 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o param_io.o -c param_io.f90 param_io.f90:79:26: integer :: niter_poisson ! dummy 1 Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o register.o -c register.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o start.o -c start.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o run.o -c run.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_mpicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o initial_condition/baroclinic_init.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o entropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o shear.o shock_highorder.o special/baroclinic_run.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o param_io.o nogpu.o start.o -L/home/wdobler/gcc-6.4.0/lib fftpack.o -o start.x /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_mpicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o initial_condition/baroclinic_init.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o entropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o shear.o shock_highorder.o special/baroclinic_run.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o nogpu.o timestep.o equ.o pencil_check.o param_io.o run.o -L/home/wdobler/gcc-6.4.0/lib fftpack.o -o run.x make[2]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/convective-overstability-particles/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/convective-overstability-particles/src'