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 make[1]: Entering directory `/home/brandenb/pencil-daily-tests/samples/2d-tests/chemistry_GrayScott/src' Makefile.src:3382: warning: overriding commands for target `nompicomm.o' Makefile.src:3121: warning: ignoring old commands for target `nompicomm.o' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_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 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local nospecial.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cv1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cp1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cv multiply declared: in chemistry.f90 noeos.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 make[2]: Entering directory `/home/brandenb/pencil-daily-tests/samples/2d-tests/chemistry_GrayScott/src' Makefile.src:3382: warning: overriding commands for target `nompicomm.o' Makefile.src:3121: warning: ignoring old commands for target `nompicomm.o' /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 noeos.f90 -o eos_common.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 noentropy.f90 -s noentropy.f90 -o energy_common.inc cparam_pencils.inc:449:0: , 'diffus_total ', 'visc_heat ', 'nu_smag ' /) 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 ‘3’ 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 /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 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] cdata.f90:112:27: integer :: nth_rslice=min(nxgrid,nygrid,nzgrid)/2, nph_rslice=min(nxgrid,nygrid,nzgrid) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] cdata.f90:536:21: integer :: lpoint=(mx+1)/2,mpoint=(my+1)/2,npoint=(mz+1)/2 1 Warning: Integer division truncated to constant ‘35’ 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 ‘35’ 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 ‘17’ 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 ‘17’ 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] /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 ‘0’ 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 nompicomm.o -c nompicomm.f90 nompicomm.f90:3031:53: logical function update_foreign_data(t,dt_foreign) 1 Warning: Unused dummy argument ‘dt_foreign’ at (1) [-Wunused-dummy-argument] nompicomm.f90:3031:42: logical function update_foreign_data(t,dt_foreign) 1 Warning: Unused dummy argument ‘t’ at (1) [-Wunused-dummy-argument] nompicomm.f90:3018:90: subroutine get_foreign_snap_finalize(f,ivar1,ivar2,frgn_buffer,interp_buffer,lnonblock) 1 Warning: Unused dummy argument ‘lnonblock’ at (1) [-Wunused-dummy-argument] nompicomm.f90:3005:68: subroutine get_foreign_snap_initiate(nvars,frgn_buffer,lnonblock) 1 Warning: Unused dummy argument ‘lnonblock’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2997:50: subroutine initialize_foreign_comm(frgn_buffer) 1 Warning: Unused dummy argument ‘frgn_buffer’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2986:35: function mpiscatterv_int(nlocal,src,dest) result (lerr) 1 Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2975:36: function mpiscatterv_real(nlocal,src,dest) result (lerr) 1 Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2962:71: subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm) 1 Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2962:48: subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm) 1 Warning: Unused dummy argument ‘counts’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2962:54: subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm) 1 Warning: Unused dummy argument ‘dspls’ at (1) [-Wunused-dummy-argument] nompicomm.f90:2962:66: subroutine mpiscatterv_real_plain(src,counts,dspls,dest,nlocal,comm) 1 Warning: Unused dummy argument ‘nlocal’ at (1) [-Wunused-dummy-argument] nompicomm.f90:1293:58: subroutine mpiallreduce_and_scl(fland_tmp, fland, comm) 1 Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument] nompicomm.f90:773:37: recv_array,proc_src,recvtag,idir) 1 Warning: Unused dummy argument ‘idir’ at (1) [-Wunused-dummy-argument] nompicomm.f90:759:38: recv_array,proc_src,recvtag,idir) 1 Warning: Unused dummy argument ‘idir’ at (1) [-Wunused-dummy-argument] nompicomm.f90:597:53: integer :: proc_src, tag_id, ireq, num_elements 1 Warning: Unused variable ‘num_elements’ declared at (1) [-Wunused-variable] nompicomm.f90:453:67: recv_array,proc_src,recvtag,comm) 1 Warning: Unused dummy argument ‘comm’ at (1) [-Wunused-dummy-argument] nompicomm.f90:1468:0: subroutine mpireduce_sum_double_scl(dsum_tmp,dsum) Warning: ‘mpireduce_sum_double_scl’ defined but not used [-Wunused-function] nompicomm.f90:1476:0: subroutine mpireduce_sum_double_arr(dsum_tmp,dsum,nreduce) Warning: ‘mpireduce_sum_double_arr’ defined but not used [-Wunused-function] nompicomm.f90:1485:0: subroutine mpireduce_sum_double_arr2(dsum_tmp,dsum,nreduce) Warning: ‘mpireduce_sum_double_arr2’ defined but not used [-Wunused-function] nompicomm.f90:1494:0: subroutine mpireduce_sum_double_arr3(dsum_tmp,dsum,nreduce) Warning: ‘mpireduce_sum_double_arr3’ defined but not used [-Wunused-function] nompicomm.f90:1503:0: subroutine mpireduce_sum_double_arr4(dsum_tmp,dsum,nreduce) Warning: ‘mpireduce_sum_double_arr4’ 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 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 farray.f90:504:21: do i=1,mscratch 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] /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.h:311:28: do ipp=1,ncpus-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] io_dist.h:311:28: do ipp=1,ncpus-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] 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 nofourier.o -c nofourier.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 noshock.o -c noshock.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 nosignal_handling.o -c nosignal_handling.f90 fourier_common.h:24:21: kz_nyq=nzgrid/2 * 2*pi/Lz 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ at (1) [-Winteger-division] grid.f90:1307:24: elseif (ncoarse>nz/nghost) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] grid.f90:1307:24: elseif (ncoarse>nz/nghost) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] grid.f90:1308:18: ncoarse=nz/nghost 1 Warning: Integer division truncated to constant ‘0’ 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] grid.f90:1481:0: subroutine quintic_interp(nn,a,ninds,dc) Warning: ‘quintic_interp’ 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 noghostfold.o -c noghostfold.f90 diagnostics.f90:2122:24: integer :: iname,i,isum 1 Warning: Unused variable ‘i’ 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 nopoisson.o -c nopoisson.f90 diagnostics.f90:2122:29: integer :: iname,i,isum 1 Warning: Unused variable ‘isum’ 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 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 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 nodensity_methods.o -c nodensity_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 noshear.o -c noshear.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 nospecial.o -c nospecial.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 noinitial_condition.o -c noinitial_condition.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 -std=f95 -o noparticles_main.o -c noparticles_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 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 /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 noshear.f90:265:45: subroutine shear_frame_transform(a,tshift) 1 Warning: Unused dummy argument ‘tshift’ 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 noeos.o -c noeos.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 nospecial.f90:556:79: subroutine special_calc_spectra_byte(f,spectrum,spectrumhel,lfirstcall,kind,len) 1 Warning: Unused dummy argument ‘kind’ at (1) [-Wunused-dummy-argument] ar: creating noparticles_main.a nospecial.f90:298:43: subroutine rprint_special(lreset,lwrite) 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] noeos.f90:41:31: real :: lnTT0=impossible, TT0=impossible 1 Warning: Unused PRIVATE module variable ‘tt0’ declared at (1) [-Wunused-value] noeos.f90:943:47: subroutine bc_ss_temp_z(f,topbot,lone_sided) 1 Warning: Unused dummy argument ‘lone_sided’ at (1) [-Wunused-dummy-argument] noeos.f90:514:45: subroutine bc_ss_flux(f,topbot,lone_sided) 1 Warning: Unused dummy argument ‘lone_sided’ at (1) [-Wunused-dummy-argument] noeos.f90:411:46: elemental subroutine get_soundspeed(TT,cs2) 1 Warning: Dummy argument ‘cs2’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] noeos.f90:411:42: elemental subroutine get_soundspeed(TT,cs2) 1 Warning: Unused dummy argument ‘tt’ at (1) [-Wunused-dummy-argument] noeos.f90:389:72: subroutine eoscalc_pencil(ivars,var1,var2,lnrho,ss,yH,lnTT,ee,pp,cs2) 1 Warning: Dummy argument ‘cs2’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] noeos.f90:365:71: subroutine eoscalc_point(ivars,var1,var2,lnrho,ss,yH,lnTT,ee,pp,cs2) 1 Warning: Dummy argument ‘cs2’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] noeos.f90:69:31: subroutine initialize_eos(f) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] noeos.f90:1800:0: subroutine write_thermodyn Warning: ‘write_thermodyn’ defined but not used [-Wunused-function] noeos.f90:1806:0: subroutine read_thermodyn(input_file) Warning: ‘read_thermodyn’ defined but not used [-Wunused-function] noeos.f90:1816:0: subroutine read_species(input_file) Warning: ‘read_species’ defined but not used [-Wunused-function] noeos.f90:1826:0: subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) Warning: ‘find_species_index’ defined but not used [-Wunused-function] noeos.f90:1842:0: 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 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 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 noselfgravity.o -c noselfgravity.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] initcond.f90:5317:27: kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:5317:52: kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:6894:30: do icpu=nprocy+1,ncpus 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6822:30: do icpu=nprocy+1,ncpus 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6452:28: do py = 1, nprocxy-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6473:29: do pz = 1, nprocz-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ 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 ‘32’ at (1) [-Winteger-division] boundcond.f90:8744:25: do j=1,nprocx-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:8767:27: do j=1,nprocx-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:6133:24: do i=1,nprocxy-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:6261:28: do py=1, nprocxy-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] 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] 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 chemistry.o -c 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 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 /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 nopolymer.o -c nopolymer.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 /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 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 chemistry.f90:2817:24: if (n < mz/2) then 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry.f90:2817:24: if (n < mz/2) then 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry.f90:67:18: real :: init_rho=1. 1 Warning: Unused PRIVATE module variable ‘init_rho’ declared at (1) [-Wunused-value] chemistry.f90:66:19: real :: init_rho2=1. 1 Warning: Unused PRIVATE module variable ‘init_rho2’ declared at (1) [-Wunused-value] chemistry.f90:61:17: real :: init_y1=-0.2, init_y2=0.2 1 Warning: Unused PRIVATE module variable ‘init_y1’ declared at (1) [-Wunused-value] chemistry.f90:61:31: real :: init_y1=-0.2, init_y2=0.2 1 Warning: Unused PRIVATE module variable ‘init_y2’ declared at (1) [-Wunused-value] chemistry.f90:62:17: real :: init_z1=-0.2, init_z2=0.2 1 Warning: Unused PRIVATE module variable ‘init_z1’ declared at (1) [-Wunused-value] chemistry.f90:62:31: real :: init_z1=-0.2, init_z2=0.2 1 Warning: Unused PRIVATE module variable ‘init_z2’ declared at (1) [-Wunused-value] chemistry.f90:56:37: logical :: lfix_Sc=.false., lfix_Pr=.false. 1 Warning: Unused PRIVATE module variable ‘lfix_pr’ declared at (1) [-Wunused-value] chemistry.f90:68:19: real :: str_thick=0.02 1 Warning: Unused PRIVATE module variable ‘str_thick’ declared at (1) [-Wunused-value] chemistry.f90:5536:30: subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5061:32: subroutine get_gamma_slice(f,slice,dir,index) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5018:30: subroutine get_cs2_slice(f,slice,dir,index) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:4406:19: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i1’ declared at (1) [-Wunused-variable] chemistry.f90:4406:74: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i10’ declared at (1) [-Wunused-variable] chemistry.f90:4407:20: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i11’ declared at (1) [-Wunused-variable] chemistry.f90:4407:28: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i12’ declared at (1) [-Wunused-variable] chemistry.f90:4407:36: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i13’ declared at (1) [-Wunused-variable] chemistry.f90:4407:44: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i14’ declared at (1) [-Wunused-variable] chemistry.f90:4407:52: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i15’ declared at (1) [-Wunused-variable] chemistry.f90:4407:60: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i16’ declared at (1) [-Wunused-variable] chemistry.f90:4407:68: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i17’ declared at (1) [-Wunused-variable] chemistry.f90:4407:76: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i18’ declared at (1) [-Wunused-variable] chemistry.f90:4407:84: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i19’ declared at (1) [-Wunused-variable] chemistry.f90:4406:25: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i2’ declared at (1) [-Wunused-variable] chemistry.f90:4406:31: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i3’ declared at (1) [-Wunused-variable] chemistry.f90:4406:37: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i4’ declared at (1) [-Wunused-variable] chemistry.f90:4406:43: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i5’ declared at (1) [-Wunused-variable] chemistry.f90:4406:49: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i6’ declared at (1) [-Wunused-variable] chemistry.f90:4406:55: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i7’ declared at (1) [-Wunused-variable] chemistry.f90:4406:61: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i8’ declared at (1) [-Wunused-variable] chemistry.f90:4406:67: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i9’ declared at (1) [-Wunused-variable] chemistry.f90:4405:23: integer :: k,j,ii 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:4320:54: integer :: i_O2, i_C3H8, ichem_O2, ichem_C3H8, j 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] chemistry.f90:2885:19: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i1’ declared at (1) [-Wunused-variable] chemistry.f90:2885:74: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i10’ declared at (1) [-Wunused-variable] chemistry.f90:2886:20: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i11’ declared at (1) [-Wunused-variable] chemistry.f90:2886:28: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i12’ declared at (1) [-Wunused-variable] chemistry.f90:2886:36: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i13’ declared at (1) [-Wunused-variable] chemistry.f90:2886:44: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i14’ declared at (1) [-Wunused-variable] chemistry.f90:2886:52: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i15’ declared at (1) [-Wunused-variable] chemistry.f90:2886:60: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i16’ declared at (1) [-Wunused-variable] chemistry.f90:2886:68: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i17’ declared at (1) [-Wunused-variable] chemistry.f90:2886:76: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i18’ declared at (1) [-Wunused-variable] chemistry.f90:2886:84: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i19’ declared at (1) [-Wunused-variable] chemistry.f90:2885:25: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i2’ declared at (1) [-Wunused-variable] chemistry.f90:2885:31: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i3’ declared at (1) [-Wunused-variable] chemistry.f90:2885:37: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i4’ declared at (1) [-Wunused-variable] chemistry.f90:2885:43: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i5’ declared at (1) [-Wunused-variable] chemistry.f90:2885:49: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i6’ declared at (1) [-Wunused-variable] chemistry.f90:2885:55: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i7’ declared at (1) [-Wunused-variable] chemistry.f90:2885:61: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i8’ declared at (1) [-Wunused-variable] chemistry.f90:2885:67: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i9’ declared at (1) [-Wunused-variable] chemistry.f90:2884:26: integer :: j, k,i,ii 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:2887:20: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz1’ declared at (1) [-Wunused-variable] chemistry.f90:2887:84: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz10’ declared at (1) [-Wunused-variable] chemistry.f90:2888:21: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz11’ declared at (1) [-Wunused-variable] chemistry.f90:2888:30: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz12’ declared at (1) [-Wunused-variable] chemistry.f90:2888:39: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz13’ declared at (1) [-Wunused-variable] chemistry.f90:2888:48: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz14’ declared at (1) [-Wunused-variable] chemistry.f90:2888:57: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz15’ declared at (1) [-Wunused-variable] chemistry.f90:2888:66: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz16’ declared at (1) [-Wunused-variable] chemistry.f90:2888:75: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz17’ declared at (1) [-Wunused-variable] chemistry.f90:2889:21: integer :: iz18=18, iz19=19 1 Warning: Unused variable ‘iz18’ declared at (1) [-Wunused-variable] chemistry.f90:2889:30: integer :: iz18=18, iz19=19 1 Warning: Unused variable ‘iz19’ declared at (1) [-Wunused-variable] chemistry.f90:2887:27: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz2’ declared at (1) [-Wunused-variable] chemistry.f90:2887:34: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz3’ declared at (1) [-Wunused-variable] chemistry.f90:2887:41: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz4’ declared at (1) [-Wunused-variable] chemistry.f90:2887:48: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz5’ declared at (1) [-Wunused-variable] chemistry.f90:2887:55: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz6’ declared at (1) [-Wunused-variable] chemistry.f90:2887:62: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz7’ declared at (1) [-Wunused-variable] chemistry.f90:2887:69: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz8’ declared at (1) [-Wunused-variable] chemistry.f90:2887:76: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz9’ declared at (1) [-Wunused-variable] chemistry.f90:1489:25: real :: initial_mu1, ksi_TTD, dTdr_c, deltaT, PP 1 Warning: Unused variable ‘initial_mu1’ declared at (1) [-Wunused-variable] chemistry.f90:1337:36: real :: log_inlet_density, del, PP 1 Warning: Unused variable ‘del’ declared at (1) [-Wunused-variable] chemistry.f90:1341:64: real :: initial_mu1, final_massfrac_O2, final_massfrac_CH4, & 1 Warning: Unused variable ‘final_massfrac_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1342:48: final_massfrac_H2O, final_massfrac_CO2,final_massfrac_H2 1 Warning: Unused variable ‘final_massfrac_co2’ declared at (1) [-Wunused-variable] chemistry.f90:1340:22: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘i_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1340:31: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘i_co2’ declared at (1) [-Wunused-variable] chemistry.f90:1340:44: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘ichem_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1340:57: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘ichem_co2’ 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 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 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 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 nodensity.o -c nodensity.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 noviscosity.o -c noviscosity.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 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] /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 noentropy.o -c noentropy.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 nodustdensity.o -c nodustdensity.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 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 nohydro.o -c nohydro.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 ar: creating magnetic.a nohydro.f90:58:59: real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta 1 Warning: Unused PRIVATE module variable ‘dpldtheta’ declared at (1) [-Wunused-value] nohydro.f90:58:46: real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta 1 Warning: Unused PRIVATE module variable ‘dzldr’ declared at (1) [-Wunused-value] nohydro.f90:71:48: integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 1 Warning: Unused PRIVATE module variable ‘idiag_uxmxy’ declared at (1) [-Wunused-value] nohydro.f90:70:23: integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 1 Warning: Unused PRIVATE module variable ‘idiag_uxmz’ declared at (1) [-Wunused-value] nohydro.f90:71:62: integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 1 Warning: Unused PRIVATE module variable ‘idiag_uymxy’ declared at (1) [-Wunused-value] nohydro.f90:70:36: integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 1 Warning: Unused PRIVATE module variable ‘idiag_uymz’ declared at (1) [-Wunused-value] nohydro.f90:71:76: integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 1 Warning: Unused PRIVATE module variable ‘idiag_uzmxy’ declared at (1) [-Wunused-value] nohydro.f90:70:49: integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 1 Warning: Unused PRIVATE module variable ‘idiag_uzmz’ declared at (1) [-Wunused-value] nohydro.f90:51:25: logical :: lcalc_uumean=.false.,lupw_uu=.false. 1 Warning: Unused PRIVATE module variable ‘lcalc_uumean’ declared at (1) [-Wunused-value] nohydro.f90:60:29: logical :: lforcing_cont_uu=.false. 1 Warning: Unused PRIVATE module variable ‘lforcing_cont_uu’ declared at (1) [-Wunused-value] nohydro.f90:58:49: real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta 1 Warning: Unused PRIVATE module variable ‘pl’ declared at (1) [-Wunused-value] nohydro.f90:49:19: real :: u_out_kep=0.0 1 Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value] nohydro.f90:59:36: real :: ampl_fcont_uu=1., w_sld_cs=0.0 1 Warning: Unused PRIVATE module variable ‘w_sld_cs’ declared at (1) [-Wunused-value] nohydro.f90:58:40: real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta 1 Warning: Unused PRIVATE module variable ‘zl’ declared at (1) [-Wunused-value] nohydro.f90:440:0: subroutine random_isotropic_KS_setup_tony(initpower,kmin,kmax) Warning: ‘random_isotropic_ks_setup_tony’ defined but not used [-Wunused-function] nohydro.f90:579:0: subroutine random_isotropic_KS_setup(initpower,kmin,kmax) Warning: ‘random_isotropic_ks_setup’ defined but not used [-Wunused-function] nohydro.f90:1030:0: subroutine find_umax(f,umax) Warning: ‘find_umax’ 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 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 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] /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 /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 slices.f90:233:36: lwrite_slice_yz=(ipx==nprocx/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:237:36: lwrite_slice_xz=(ipy==nprocy/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:241:36: lwrite_slice_xy=(ipz==nprocz/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:262:16: iz2= 1*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:263:16: iz3= 2*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:264:16: iz4= 3*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] 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.f90:293:37: lwrite_slice_xz2=(ipy==nprocy/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:314:36: lwrite_slice_yz=(ipx==nprocx/2); if (lwrite_slice_yz) ix_loc=(l1+l2)/2 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.f90:325:36: lwrite_slice_xz=(ipy==nprocy/2) 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 ‘0’ at (1) [-Winteger-division] slices.f90:469:21: elseif (ipz>=2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ 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] 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 nompicomm.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 nofourier.o general.o geometrical_types.o ghost_check.o noghostfold.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.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 noparticles_main.a chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o noeos.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o param_io.o nogpu.o start.o -L/home/wdobler/gcc-6.4.0/lib -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 nompicomm.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 nofourier.o general.o geometrical_types.o ghost_check.o noghostfold.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.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 noparticles_main.a chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o noeos.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o nogpu.o timestep.o equ.o pencil_check.o param_io.o run.o -L/home/wdobler/gcc-6.4.0/lib -o run.x make[2]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/2d-tests/chemistry_GrayScott/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory `/home/brandenb/pencil-daily-tests/samples/2d-tests/chemistry_GrayScott/src'