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/1d-tests/implicit_diffusion/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 temperature_idealgas.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 implicit_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 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/1d-tests/implicit_diffusion/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 temperature_idealgas.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 implicit_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 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 temperature_idealgas.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 implicit_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 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.f90:8425:27: ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),+nygrid/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] boundcond.f90:8425:53: ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),+nygrid/2)*2*pi/Ly 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] 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 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 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 noSGS_hydro.f90:138:37: subroutine calc_SGS_hydro_force(f,df,p) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] noSGS_hydro.f90:74:0: subroutine pencil_criteria_SGS_hydro Warning: ‘pencil_criteria_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:82:0: subroutine pencil_interdep_SGS_hydro(lpencil_in) Warning: ‘pencil_interdep_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:94:0: subroutine calc_pencils_SGS_hydro(f,p) Warning: ‘calc_pencils_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:123:0: subroutine calc_SGS_hydro_heat(df,p,Hmax) Warning: ‘calc_sgs_hydro_heat’ defined but not used [-Wunused-function] filter.f90:152:0: subroutine rmwig_old(f,df,ivar,explog) Warning: ‘rmwig_old’ defined but not used [-Wunused-function] filter.f90:285:0: subroutine rmwig_lnxyaverage(f,ivar) Warning: ‘rmwig_lnxyaverage’ defined but not used [-Wunused-function] viscosity.f90:116:22: logical :: lKit_Olem 1 Warning: Unused PRIVATE module variable ‘lkit_olem’ declared at (1) [-Wunused-value] viscosity.f90:34:26: real :: zeta=0.0, nu_mol=0.0, nu_hyper2=0.0, nu_hyper3=0.0 1 Warning: Unused PRIVATE module variable ‘nu_mol’ declared at (1) [-Wunused-value] viscosity.f90:43:36: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r1_lambda’ declared at (1) [-Wunused-value] viscosity.f90:43:57: real :: offamp_lambda=1.,r1_lambda=impossible,r2_lambda=impossible 1 Warning: Unused PRIVATE module variable ‘r2_lambda’ declared at (1) [-Wunused-value] viscosity.f90:2836:59: 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 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 temperature_idealgas.o -c temperature_idealgas.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 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 temperature_idealgas.f90:52:73: real :: hcond0=impossible, hcond1=1.0, hcond2=1.0, Fbot=impossible,Ftop=impossible 1 Warning: Unused PRIVATE module variable ‘ftop’ declared at (1) [-Wunused-value] temperature_idealgas.f90:62:62: logical :: lheatc_chiconst=.false., lheatc_chiconst_accurate=.false. 1 Warning: Unused PRIVATE module variable ‘lheatc_chiconst_accurate’ declared at (1) [-Wunused-value] temperature_idealgas.f90:51:12: real :: mu=1.0 1 Warning: Unused PRIVATE module variable ‘mu’ declared at (1) [-Wunused-value] temperature_idealgas.f90:44:14: real :: zbot=0.0, ztop=0.0 1 Warning: Unused PRIVATE module variable ‘zbot’ declared at (1) [-Wunused-value] temperature_idealgas.f90:48:48: real, dimension(nz) :: zmask_temp, zmask_emiss 1 Warning: Unused PRIVATE module variable ‘zmask_emiss’ declared at (1) [-Wunused-value] temperature_idealgas.f90:44:24: real :: zbot=0.0, ztop=0.0 1 Warning: Unused PRIVATE module variable ‘ztop’ declared at (1) [-Wunused-value] hydro.f90:2415:45: do iz=1,mz; do iy=1,my;do ix=1, mx/2 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] 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] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -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 implicit_physics.o -c implicit_physics.f90 implicit_physics.f90:1241:0: subroutine ADI3D(f) Warning: ‘adi3d’ defined but not used [-Wunused-function] implicit_physics.f90:1347:0: subroutine ADI3D_MPI(f) Warning: ‘adi3d_mpi’ defined but not used [-Wunused-function] hydro.f90:5631:0: subroutine coriolis_spherical_del2p(f,p) Warning: ‘coriolis_spherical_del2p’ defined but not used [-Wunused-function] hydro.f90:5722:0: subroutine coriolis_cylindrical_del2p(f,p) Warning: ‘coriolis_cylindrical_del2p’ defined but not used [-Wunused-function] hydro.f90:7024:0: function decomp_prepare() result (ldecomp) Warning: ‘decomp_prepare’ defined but not used [-Wunused-function] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o 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.f90:258:19: iy = nygrid/2+nghost !MR: nghost not tb added! 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.f90:457:28: real, dimension(nygrid/2) :: yloc 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.f90:464:34: yloc=xyz1(2)+indgen(nygrid/2)*dy 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.f90:473:28: yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:473:46: yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy 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 nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o temperature_idealgas.o eos_idealgas.o noforcing.o gravity_simple.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o implicit_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 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 nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o temperature_idealgas.o eos_idealgas.o noforcing.o gravity_simple.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o implicit_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/1d-tests/implicit_diffusion/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/1d-tests/implicit_diffusion/src'