Found config file 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 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-hourly-tests/samples/2d-tests/cylinder_deposition/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 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 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 solid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local nospecial.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-hourly-tests/samples/2d-tests/cylinder_deposition/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 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 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 solid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local nospecial.f90 scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 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 solid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local 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 boundcond.o -c boundcond.f90 boundcond.f90:8802:25: do j=1,nprocx-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:8825:27: do j=1,nprocx-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:6191:24: do i=1,nprocxy-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:6319:28: do py=1, nprocxy-1 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] boundcond.f90:3038:0: subroutine bc_stratified_z(f,topbot,j) Warning: ‘bc_stratified_z’ defined but not used [-Wunused-function] boundcond.f90:4624:0: subroutine bc_onesided_z_orig(f,topbot,j) Warning: ‘bc_onesided_z_orig’ defined but not used [-Wunused-function] boundcond.f90:6667:0: (hcond0_kramers*tmp_yz**(6.5*nkramers+1.)) Warning: ‘ftop’ may be used uninitialized in this function [-Wmaybe-uninitialized] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o filter.o -c filter.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o NSCBC.o -c NSCBC.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o density.o -c density.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o viscosity.o -c viscosity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noSGS_hydro.o -c noSGS_hydro.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodetonate.o -c nodetonate.f90 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] 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] NSCBC.f90:47:47: logical :: inlet_from_file=.false., jet_inlet=.false. 1 Warning: Unused PRIVATE module variable ‘jet_inlet’ declared at (1) [-Wunused-value] NSCBC.f90:48:46: logical :: first_NSCBC=.true.,onesided_inlet=.true. 1 Warning: Unused PRIVATE module variable ‘onesided_inlet’ declared at (1) [-Wunused-value] viscosity.f90:116:22: logical :: lKit_Olem 1 Warning: Unused PRIVATE module variable ‘lkit_olem’ declared at (1) [-Wunused-value] viscosity.f90:34:26: real :: zeta=0.0, nu_mol=0.0, nu_hyper2=0.0, nu_hyper3=0.0 1 Warning: Unused PRIVATE module variable ‘nu_mol’ declared at (1) [-Wunused-value] viscosity.f90:43:36: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r1_lambda’ declared at (1) [-Wunused-value] viscosity.f90:43:57: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r2_lambda’ declared at (1) [-Wunused-value] viscosity.f90:2836:59: subroutine get_viscosity_implicit(ndc, diffus_coeff, iz) 1 Warning: Unused dummy argument ‘iz’ at (1) [-Wunused-dummy-argument] density.f90:79:16: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘co1_ss’ declared at (1) [-Wunused-value] density.f90:79:28: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘co2_ss’ declared at (1) [-Wunused-value] density.f90:77:31: real :: eps_planet=0.5, q_ell=5.0, hh0=0.0 1 Warning: Unused PRIVATE module variable ‘q_ell’ declared at (1) [-Wunused-value] density.f90:79:40: real :: co1_ss=0.0, co2_ss=0.0, Sigma1=150.0 1 Warning: Unused PRIVATE module variable ‘sigma1’ declared at (1) [-Wunused-value] density.f90:93:33: real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0 1 Warning: Unused PRIVATE module variable ‘t_cloud’ declared at (1) [-Wunused-value] density.f90:93:68: real :: mass_cloud=0.0, T_cloud=0.0, T_cloud_out_rel=1.0, xi_coeff=1.0 1 Warning: Unused PRIVATE module variable ‘xi_coeff’ declared at (1) [-Wunused-value] density.f90:3921:31: subroutine pushpars2c(p_par) 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] density.f90:1025:40: real, dimension (nx) :: r_mn,lnrho,TT,ss 1 Warning: Unused variable ‘lnrho’ declared at (1) [-Wunused-variable] density.f90:1025:46: real, dimension (nx) :: r_mn,lnrho,TT,ss 1 Warning: Unused variable ‘ss’ declared at (1) [-Wunused-variable] density.f90:2194:0: subroutine calc_pencils_linear_density_std(f,p) Warning: ‘calc_pencils_linear_density_std’ defined but not used [-Wunused-function] density.f90:3782:0: subroutine update_reference_state Warning: ‘update_reference_state’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_spin.o -c noparticles_spin.f90 noparticles_spin.f90:62:0: subroutine prepare_curl_vectorfield(f) Warning: ‘prepare_curl_vectorfield’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noforcing.o -c noforcing.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodustvelocity.o -c nodustvelocity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noentropy.o -c noentropy.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 nodustdensity.o -c nodustdensity.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 solid_cells.o -c solid_cells.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o hydro.o -c hydro.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90 solid_cells.f90:26:79: integer :: ncylinders=0, nrectangles, nspheres=0, dummy 1 Warning: Unused PRIVATE module variable ‘dummy’ declared at (1) [-Wunused-value] solid_cells.f90:26:60: integer :: ncylinders=0, nrectangles, nspheres=0, dummy 1 Warning: Unused PRIVATE module variable ‘nrectangles’ declared at (1) [-Wunused-value] solid_cells.f90:3536:24: integer :: j,k,bax 1 Warning: Unused variable ‘bax’ declared at (1) [-Wunused-variable] solid_cells.f90:3536:18: integer :: j,k,bax 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] solid_cells.f90:3536:20: integer :: j,k,bax 1 Warning: Unused variable ‘k’ declared at (1) [-Wunused-variable] solid_cells.f90:3537:17: real :: rg0,rg1 1 Warning: Unused variable ‘rg0’ declared at (1) [-Wunused-variable] solid_cells.f90:3537:21: real :: rg0,rg1 1 Warning: Unused variable ‘rg1’ declared at (1) [-Wunused-variable] solid_cells.f90:3275:36: real, dimension(3) :: xxp, A_p, gp 1 Warning: Unused variable ‘a_p’ declared at (1) [-Wunused-variable] solid_cells.f90:3277:32: real :: xp0, yp0, zp0, drr 1 Warning: Unused variable ‘drr’ declared at (1) [-Wunused-variable] solid_cells.f90:3279:18: integer :: i 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] solid_cells.f90:2137:29: integer :: topbot, iobj 1 Warning: Unused variable ‘iobj’ declared at (1) [-Wunused-variable] solid_cells.f90:1962:54: real, dimension(2,2,2,3) :: x_corners, A_corners 1 Warning: Unused variable ‘a_corners’ declared at (1) [-Wunused-variable] solid_cells.f90:1960:65: real, dimension(3) :: nr_hat, ntheta_hat, nphi_hat, xc, A_g, xc_local 1 Warning: Unused variable ‘a_g’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:33: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘dir’ declared at (1) [-Wunused-variable] solid_cells.f90:1959:34: real :: phi, theta, rpp, drr 1 Warning: Unused variable ‘drr’ declared at (1) [-Wunused-variable] solid_cells.f90:1942:43: cornervalue,cornerindex,fluid_point,iobj) 1 Warning: Unused dummy argument ‘fluid_point’ at (1) [-Wunused-dummy-argument] solid_cells.f90:1954:32: integer :: topbot, iobj, i, j,k 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] solid_cells.f90:1954:35: integer :: topbot, iobj, i, j,k 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] solid_cells.f90:1954:37: integer :: topbot, iobj, i, j,k 1 Warning: Unused variable ‘k’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:24: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘lower_i’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:33: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘lower_j’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:42: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘lower_k’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:28: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘ndims’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:21: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘ndir’ declared at (1) [-Wunused-variable] solid_cells.f90:1951:37: integer, dimension(3) :: ngrids, inear 1 Warning: Unused variable ‘ngrids’ declared at (1) [-Wunused-variable] solid_cells.f90:1961:59: real, dimension(3) :: nrc_hat, nthetac_hat, nphic_hat 1 Warning: Unused variable ‘nphic_hat’ declared at (1) [-Wunused-variable] solid_cells.f90:1961:35: real, dimension(3) :: nrc_hat, nthetac_hat, nphic_hat 1 Warning: Unused variable ‘nrc_hat’ declared at (1) [-Wunused-variable] solid_cells.f90:1961:48: real, dimension(3) :: nrc_hat, nthetac_hat, nphic_hat 1 Warning: Unused variable ‘nthetac_hat’ declared at (1) [-Wunused-variable] solid_cells.f90:1959:17: real :: phi, theta, rpp, drr 1 Warning: Unused variable ‘phi’ declared at (1) [-Wunused-variable] solid_cells.f90:1952:46: real :: rp, rs, verylarge=1e9, rlmin, rl, rg, r_pg, r_sg, r_sp, surf_val 1 Warning: Unused variable ‘rl’ declared at (1) [-Wunused-variable] solid_cells.f90:1952:42: real :: rp, rs, verylarge=1e9, rlmin, rl, rg, r_pg, r_sg, r_sp, surf_val 1 Warning: Unused variable ‘rlmin’ declared at (1) [-Wunused-variable] solid_cells.f90:1959:29: real :: phi, theta, rpp, drr 1 Warning: Unused variable ‘rpp’ declared at (1) [-Wunused-variable] solid_cells.f90:1959:24: real :: phi, theta, rpp, drr 1 Warning: Unused variable ‘theta’ declared at (1) [-Wunused-variable] solid_cells.f90:1954:23: integer :: topbot, iobj, i, j,k 1 Warning: Unused variable ‘topbot’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:73: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘topbot_tmp’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:51: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘upper_i’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:60: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘upper_j’ declared at (1) [-Wunused-variable] solid_cells.f90:1958:69: integer :: lower_i, lower_j, lower_k, upper_i, upper_j, upper_k 1 Warning: Unused variable ‘upper_k’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:42: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘vardir1’ declared at (1) [-Wunused-variable] solid_cells.f90:1953:51: integer :: ndir, ndims, dir, vardir1, vardir2, constdir, topbot_tmp 1 Warning: Unused variable ‘vardir2’ declared at (1) [-Wunused-variable] solid_cells.f90:1952:31: real :: rp, rs, verylarge=1e9, rlmin, rl, rg, r_pg, r_sg, r_sp, surf_val 1 Warning: Unused variable ‘verylarge’ declared at (1) [-Wunused-variable] solid_cells.f90:1962:43: real, dimension(2,2,2,3) :: x_corners, A_corners 1 Warning: Unused variable ‘x_corners’ declared at (1) [-Wunused-variable] solid_cells.f90:1960:60: real, dimension(3) :: nr_hat, ntheta_hat, nphi_hat, xc, A_g, xc_local 1 Warning: Unused variable ‘xc’ declared at (1) [-Wunused-variable] solid_cells.f90:1960:75: real, dimension(3) :: nr_hat, ntheta_hat, nphi_hat, xc, A_g, xc_local 1 Warning: Unused variable ‘xc_local’ declared at (1) [-Wunused-variable] solid_cells.f90:1839:60: real, dimension(3) :: p_local, p_global, o_global, gpp 1 Warning: Unused variable ‘gpp’ declared at (1) [-Wunused-variable] solid_cells.f90:1277:76: real :: xs, xp, x0, x1, x2, x3, lag0, lag1, lag2, lag3, f0, f1, f2, f3 1 Warning: Unused variable ‘f3’ declared at (1) [-Wunused-variable] solid_cells.f90:1277:60: real :: xs, xp, x0, x1, x2, x3, lag0, lag1, lag2, lag3, f0, f1, f2, f3 1 Warning: Unused variable ‘lag3’ declared at (1) [-Wunused-variable] solid_cells.f90:1277:36: real :: xs, xp, x0, x1, x2, x3, lag0, lag1, lag2, lag3, f0, f1, f2, f3 1 Warning: Unused variable ‘x3’ declared at (1) [-Wunused-variable] solid_cells.f90:1278:36: real :: ys, yp, y0, y1, y2, y3 1 Warning: Unused variable ‘y3’ declared at (1) [-Wunused-variable] solid_cells.f90:1279:36: real :: zs, zp, z0, z1, z2, z3 1 Warning: Unused variable ‘z3’ declared at (1) [-Wunused-variable] solid_cells.f90:1007:55: integer :: lower_i, upper_i, lower_j, upper_j, ii, jj, kk 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] solid_cells.f90:1007:59: integer :: lower_i, upper_i, lower_j, upper_j, ii, jj, kk 1 Warning: Unused variable ‘jj’ declared at (1) [-Wunused-variable] solid_cells.f90:1007:63: integer :: lower_i, upper_i, lower_j, upper_j, ii, jj, kk 1 Warning: Unused variable ‘kk’ declared at (1) [-Wunused-variable] solid_cells.f90:3193:0: subroutine find_point(rij,rs,f,yin,xout,xmin,xmax,min,fout,x0,surf_val) Warning: ‘find_point’ defined but not used [-Wunused-function] solid_cells.f90:3686:0: subroutine f_ogrid Warning: ‘f_ogrid’ defined but not used [-Wunused-function] solid_cells.f90:3692:0: subroutine p_ogrid Warning: ‘p_ogrid’ defined but not used [-Wunused-function] hydro.f90:262:18: real :: cdt_tauf=1.0, ulev=impossible 1 Warning: Unused PRIVATE module variable ‘cdt_tauf’ declared at (1) [-Wunused-value] hydro.f90:140:45: logical :: luuk_as_aux=.false., look_as_aux=.false. 1 Warning: Unused PRIVATE module variable ‘look_as_aux’ declared at (1) [-Wunused-value] hydro.f90:140:24: logical :: luuk_as_aux=.false., look_as_aux=.false. 1 Warning: Unused PRIVATE module variable ‘luuk_as_aux’ declared at (1) [-Wunused-value] hydro.f90:821:46: real, dimension (nx) :: prof_amp1, prof_amp2 1 Warning: Unused PRIVATE module variable ‘prof_amp2’ declared at (1) [-Wunused-value] hydro.f90:112:19: real :: u_out_kep=0.0, velocity_ceiling=.0, w_sldchar_hyd=1.0 1 Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value] hydro.f90:212:45: real :: width_ff_uu=1.,x1_ff_uu=0.,x2_ff_uu=0. 1 Warning: Unused PRIVATE module variable ‘x2_ff_uu’ declared at (1) [-Wunused-value] hydro.f90:8225:33: subroutine pushdiags2c(p_diag) 1 Warning: Unused dummy argument ‘p_diag’ at (1) [-Wunused-dummy-argument] hydro.f90:5859:55: real, dimension (nx) :: pdamp,fint_work,fext_work 1 Warning: Unused variable ‘fext_work’ declared at (1) [-Wunused-variable] hydro.f90:5859:45: real, dimension (nx) :: pdamp,fint_work,fext_work 1 Warning: Unused variable ‘fint_work’ declared at (1) [-Wunused-variable] hydro.f90:3952:40: real, dimension (nx,3) :: uxo,temp 1 Warning: Unused variable ‘temp’ declared at (1) [-Wunused-variable] hydro.f90:3957:21: real :: kx,zbot 1 Warning: Unused variable ‘zbot’ declared at (1) [-Wunused-variable] hydro.f90:3547:19: integer :: j 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] hydro.f90:5631:0: subroutine coriolis_spherical_del2p(f,p) Warning: ‘coriolis_spherical_del2p’ defined but not used [-Wunused-function] hydro.f90:5722:0: subroutine coriolis_cylindrical_del2p(f,p) Warning: ‘coriolis_cylindrical_del2p’ defined but not used [-Wunused-function] hydro.f90:7024:0: function decomp_prepare() result (ldecomp) Warning: ‘decomp_prepare’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_map.o -c particles_map.f90 particles_map.f90:1753:24: integer :: ik,ierr 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] particles_map.f90:728:0: subroutine interpolate_fourth(f,ivar1,ivar2,xxp,gp,inear,iblock,ipar) Warning: ‘interpolate_fourth’ defined but not used [-Wunused-function] particles_map.f90:1177:0: subroutine invert_ineargrid_list(fp,ineargrid,ipar,dfp,f) Warning: ‘invert_ineargrid_list’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_drag.o -c noparticles_drag.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_temperature.o -c noparticles_temperature.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_collisions.o -c noparticles_collisions.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_condensation.o -c noparticles_condensation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_persistence.o -c noparticles_persistence.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_adaptation.o -c noparticles_adaptation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_coagulation.o -c noparticles_coagulation.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_selfgravity.o -c noparticles_selfgravity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_sink.o -c noparticles_sink.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_stalker.o -c particles_stalker.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90 particles_stalker.f90:30:29: logical :: linterpolate_cic=.false., linterpolate_tsc=.true. 1 Warning: Unused PRIVATE module variable ‘linterpolate_cic’ declared at (1) [-Wunused-value] particles_stalker.f90:30:55: logical :: linterpolate_cic=.false., linterpolate_tsc=.true. 1 Warning: Unused PRIVATE module variable ‘linterpolate_tsc’ declared at (1) [-Wunused-value] particles_stalker.f90:217:45: integer :: i, k, npar_stalk_loc, ivalue 1 Warning: Unused variable ‘ivalue’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o persist.o -c persist.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_caustics.o -c noparticles_caustics.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noparticles_tetrad.o -c noparticles_tetrad.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestfield.o -c notestfield.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestflow.o -c notestflow.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestscalar.o -c notestscalar.f90 notestfield.f90:122:0: subroutine calc_diagnostics_testfield(f,p) Warning: ‘calc_diagnostics_testfield’ defined but not used [-Wunused-function] noparticles_tetrad.f90:155:0: subroutine reset_tetrad(fp) Warning: ‘reset_tetrad’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_dust.o -c particles_dust.f90 particles_dust.f90:231:0: xp3, yp3, zp3, vpx3, vpy3, vpz3, lsinkparticle_1, rsinkparticle_1, & Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:282:0: rpbeta_species, rpbeta, gab_width, initxxp, initvvp, & Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:2450:19: npar_loc_x = sqrt(npar_loc/(Lxyz_loc(3)/Lxyz_loc(1))) 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_dust.f90:2133:36: particles_insert_rate_tmp = particles_insert_rate 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(8) at (1) [-Wconversion] particles_dust.f90:64:53: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘amplvvp’ declared at (1) [-Wunused-value] particles_dust.f90:155:47: character(len=labellen) :: interp_pol_species='ngp' 1 Warning: Unused PRIVATE module variable ‘interp_pol_species’ declared at (1) [-Wunused-value] particles_dust.f90:64:16: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘kx_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:64:28: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘ky_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:64:40: real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 1 Warning: Unused PRIVATE module variable ‘kz_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:142:34: logical :: lprecalc_cell_volumes=.false. 1 Warning: Unused PRIVATE module variable ‘lprecalc_cell_volumes’ declared at (1) [-Wunused-value] particles_dust.f90:145:27: logical :: lsimple_volume=.false. 1 Warning: Unused PRIVATE module variable ‘lsimple_volume’ declared at (1) [-Wunused-value] particles_dust.f90:96:32: real :: vapor_mixing_ratio_qvs=0., rhoa=1.0 1 Warning: Unused PRIVATE module variable ‘vapor_mixing_ratio_qvs’ declared at (1) [-Wunused-value] particles_dust.f90:6146:38: subroutine calc_added_mass_beta(fp,k,added_mass_beta) 1 Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:47: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:44: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3681:64: subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_dust.f90:501:25: integer :: ik, icnt 1 Warning: Unused variable ‘icnt’ declared at (1) [-Wunused-variable] particles_dust.f90:501:19: integer :: ik, icnt 1 Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable] particles_dust.f90:498:22: integer :: jspec 1 Warning: Unused variable ‘jspec’ declared at (1) [-Wunused-variable] particles_dust.f90:502:17: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘xxp’ declared at (1) [-Wunused-variable] particles_dust.f90:502:22: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘yyp’ declared at (1) [-Wunused-variable] particles_dust.f90:502:27: real :: xxp, yyp, zzp 1 Warning: Unused variable ‘zzp’ declared at (1) [-Wunused-variable] particles_dust.f90:6822:0: subroutine particles_final_clean_up Warning: ‘particles_final_clean_up’ defined but not used [-Wunused-function] particles_dust.f90:2305:0: OO_tmp(npar_loc_old+1:npar_loc) = sqrt(gravr)*rr_tmp(npar_loc_old+1:npar_loc)**(-1.5) Warning: ‘gravr’ may be used uninitialized in this function [-Wmaybe-uninitialized] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o particles_main.o -c particles_main.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopointmasses.o -c nopointmasses.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o noselfgravity.o -c noselfgravity.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o snapshot.o -c snapshot.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o slices.o -c slices.f90 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] 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] 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] /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 ghostfold_nompicomm.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 NSCBC.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 solid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o 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 viscosity.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 ghostfold_nompicomm.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 NSCBC.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 solid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o 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 viscosity.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-hourly-tests/samples/2d-tests/cylinder_deposition/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/2d-tests/cylinder_deposition/src'