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=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow' 'LDFLAGS_HELPER=-dynamic' 'OMPFFLAGS=-fopenmp' 'OMPLFLAGS=-lgomp' 'PPFLAGS=-cpp' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' '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 ===== make[1]: Entering directory '/home/pencil/daily/samples/damped_alfven_waves/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.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 implicit_diffusion.f90 noimplicit_physics.f90 initial_condition/alfven_wave.f90 nointerstellar.f90 nolorenz_gauge.f90 bfield.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.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 make[2]: Entering directory '/home/pencil/daily/samples/damped_alfven_waves/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.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 implicit_diffusion.f90 noimplicit_physics.f90 initial_condition/alfven_wave.f90 nointerstellar.f90 nolorenz_gauge.f90 bfield.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.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 nodensity.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 implicit_diffusion.f90 noimplicit_physics.f90 initial_condition/alfven_wave.f90 nointerstellar.f90 nolorenz_gauge.f90 bfield.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.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 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o boundcond.o -c boundcond.f90 boundcond.f90:3038:30: 3038 | subroutine bc_stratified_z(f,topbot,j) | ^ Warning: ‘bc_stratified_z’ defined but not used [-Wunused-function] boundcond.f90:4624:33: 4624 | subroutine bc_onesided_z_orig(f,topbot,j) | ^ Warning: ‘bc_onesided_z_orig’ defined but not used [-Wunused-function] boundcond.f90:6667:63: 6667 | (hcond0_kramers*tmp_yz**(6.5*nkramers+1.)) | ^ Warning: ‘ftop’ may be used uninitialized [-Wmaybe-uninitialized] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o filter.o -c filter.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o implicit_diffusion.o -c implicit_diffusion.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o initial_condition/alfven_wave.o -c initial_condition/alfven_wave.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noSGS_hydro.o -c noSGS_hydro.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodetonate.o -c nodetonate.f90 noSGS_hydro.f90:138:37: 138 | subroutine calc_SGS_hydro_force(f,df,p) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] filter.f90:152:24: 152 | subroutine rmwig_old(f,df,ivar,explog) | ^ Warning: ‘rmwig_old’ defined but not used [-Wunused-function] filter.f90:285:32: 285 | subroutine rmwig_lnxyaverage(f,ivar) | ^ Warning: ‘rmwig_lnxyaverage’ defined but not used [-Wunused-function] noSGS_hydro.f90:74:40: 74 | subroutine pencil_criteria_SGS_hydro | ^ Warning: ‘pencil_criteria_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:82:40: 82 | subroutine pencil_interdep_SGS_hydro(lpencil_in) | ^ Warning: ‘pencil_interdep_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:94:37: 94 | subroutine calc_pencils_SGS_hydro(f,p) | ^ Warning: ‘calc_pencils_sgs_hydro’ defined but not used [-Wunused-function] noSGS_hydro.f90:123:34: 123 | subroutine calc_SGS_hydro_heat(df,p,Hmax) | ^ Warning: ‘calc_sgs_hydro_heat’ defined but not used [-Wunused-function] implicit_diffusion.f90:31:35: 31 | real, dimension(nxgrid) :: ax_imp = 0.0, bx_imp = 0.0, cx_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘ax_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:32:35: 32 | real, dimension(nygrid) :: ay_imp = 0.0, by_imp = 0.0, cy_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘ay_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:33:35: 33 | real, dimension(nzgrid) :: az_imp = 0.0, bz_imp = 0.0, cz_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘az_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:31:49: 31 | real, dimension(nxgrid) :: ax_imp = 0.0, bx_imp = 0.0, cx_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘bx_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:32:49: 32 | real, dimension(nygrid) :: ay_imp = 0.0, by_imp = 0.0, cy_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘by_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:33:49: 33 | real, dimension(nzgrid) :: az_imp = 0.0, bz_imp = 0.0, cz_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘bz_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:31:63: 31 | real, dimension(nxgrid) :: ax_imp = 0.0, bx_imp = 0.0, cx_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘cx_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:32:63: 32 | real, dimension(nygrid) :: ay_imp = 0.0, by_imp = 0.0, cy_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘cy_imp’ declared at (1) [-Wunused-value] implicit_diffusion.f90:33:63: 33 | real, dimension(nzgrid) :: az_imp = 0.0, bz_imp = 0.0, cz_imp = 0.0 | 1 Warning: Unused PRIVATE module variable ‘cz_imp’ declared at (1) [-Wunused-value] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nochemistry.o -c nochemistry.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodensity.o -c nodensity.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nocosmicray.o -c nocosmicray.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nochiral.o -c nochiral.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopscalar.o -c nopscalar.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noneutraldensity.o -c noneutraldensity.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noradiation.o -c noradiation.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noascalar.o -c noascalar.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o viscosity.o -c viscosity.f90 nochemistry.f90:25:28: 25 | logical :: lchemistry_diag=.false. | 1 Warning: Unused PRIVATE module variable ‘lchemistry_diag’ declared at (1) [-Wunused-value] nochemistry.f90:285:76: 285 | subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) | 1 Warning: Dummy argument ‘found_specie’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:285:63: 285 | subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) | 1 Warning: Unused dummy argument ‘ind_chem’ at (1) [-Wunused-dummy-argument] nochemistry.f90:285:54: 285 | subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) | 1 Warning: Dummy argument ‘ind_glob’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:285:45: 285 | subroutine find_species_index(species_name,ind_glob,ind_chem,found_specie) | 1 Warning: Unused dummy argument ‘species_name’ at (1) [-Wunused-dummy-argument] nochemistry.f90:218:30: 218 | subroutine get_cs2_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:202:32: 202 | subroutine get_gamma_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:185:30: 185 | subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:169:44: 169 | subroutine write_chemistry_run_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:161:45: 161 | subroutine read_chemistry_run_pars(iostat) | 1 Warning: Dummy argument ‘iostat’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nochemistry.f90:155:45: 155 | subroutine write_chemistry_init_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:147:46: 147 | subroutine read_chemistry_init_pars(iostat) | 1 Warning: Dummy argument ‘iostat’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodustvelocity.o -c nodustvelocity.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noNSCBC.o -c noNSCBC.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nodustdensity.o -c nodustdensity.f90 viscosity.f90:116:22: 116 | logical :: lKit_Olem | 1 Warning: Unused PRIVATE module variable ‘lkit_olem’ declared at (1) [-Wunused-value] viscosity.f90:34:26: 34 | 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: 43 | 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: 43 | 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: 2836 | subroutine get_viscosity_implicit(ndc, diffus_coeff, iz) | 1 Warning: Unused dummy argument ‘iz’ at (1) [-Wunused-dummy-argument] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noforcing.o -c noforcing.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noentropy.o -c noentropy.f90 noforcing.f90:116:33: 116 | subroutine forcing_continuous(df,p) | ^ Warning: ‘forcing_continuous’ defined but not used [-Wunused-function] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o bfield.o -c bfield.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90 bfield.f90:989:21: 989 | integer :: ivar | 1 Warning: Unused variable ‘ivar’ declared at (1) [-Wunused-variable] bfield.f90:532:38: 532 | subroutine magnetic_calc_spectra(f,spectrum,spectrum_hel,lfirstcall,kind) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] bfield.f90:532:76: 532 | subroutine magnetic_calc_spectra(f,spectrum,spectrum_hel,lfirstcall,kind) | 1 Warning: Unused dummy argument ‘kind’ at (1) [-Wunused-dummy-argument] bfield.f90:532:71: 532 | subroutine magnetic_calc_spectra(f,spectrum,spectrum_hel,lfirstcall,kind) | 1 Warning: Unused dummy argument ‘lfirstcall’ at (1) [-Wunused-dummy-argument] bfield.f90:532:47: 532 | subroutine magnetic_calc_spectra(f,spectrum,spectrum_hel,lfirstcall,kind) | 1 Warning: Unused dummy argument ‘spectrum’ at (1) [-Wunused-dummy-argument] bfield.f90:532:60: 532 | subroutine magnetic_calc_spectra(f,spectrum,spectrum_hel,lfirstcall,kind) | 1 Warning: Unused dummy argument ‘spectrum_hel’ at (1) [-Wunused-dummy-argument] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o hydro.o -c hydro.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90 hydro.f90:262:18: 262 | real :: cdt_tauf=1.0, ulev=impossible | 1 Warning: Unused PRIVATE module variable ‘cdt_tauf’ declared at (1) [-Wunused-value] hydro.f90:140:45: 140 | 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: 140 | 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: 821 | real, dimension (nx) :: prof_amp1, prof_amp2 | 1 Warning: Unused PRIVATE module variable ‘prof_amp2’ declared at (1) [-Wunused-value] hydro.f90:112:19: 112 | 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: 212 | 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: 8225 | subroutine pushdiags2c(p_diag) | 1 Warning: Unused dummy argument ‘p_diag’ at (1) [-Wunused-dummy-argument] hydro.f90:5859:55: 5859 | real, dimension (nx) :: pdamp,fint_work,fext_work | 1 Warning: Unused variable ‘fext_work’ declared at (1) [-Wunused-variable] hydro.f90:5859:45: 5859 | real, dimension (nx) :: pdamp,fint_work,fext_work | 1 Warning: Unused variable ‘fint_work’ declared at (1) [-Wunused-variable] hydro.f90:3952:40: 3952 | real, dimension (nx,3) :: uxo,temp | 1 Warning: Unused variable ‘temp’ declared at (1) [-Wunused-variable] hydro.f90:3957:21: 3957 | real :: kx,zbot | 1 Warning: Unused variable ‘zbot’ declared at (1) [-Wunused-variable] hydro.f90:3547:19: 3547 | integer :: j | 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] hydro.f90:5631:39: 5631 | subroutine coriolis_spherical_del2p(f,p) | ^ Warning: ‘coriolis_spherical_del2p’ defined but not used [-Wunused-function] hydro.f90:5722:41: 5722 | subroutine coriolis_cylindrical_del2p(f,p) | ^ Warning: ‘coriolis_cylindrical_del2p’ defined but not used [-Wunused-function] hydro.f90:7024:4: 7024 | function decomp_prepare() result (ldecomp) | ^ Warning: ‘decomp_prepare’ defined but not used [-Wunused-function] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o persist.o -c persist.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestfield.o -c notestfield.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestflow.o -c notestflow.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o notestscalar.o -c notestscalar.f90 notestfield.f90:122:41: 122 | subroutine calc_diagnostics_testfield(f,p) | ^ Warning: ‘calc_diagnostics_testfield’ defined but not used [-Wunused-function] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o slices.o -c slices.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o snapshot.o -c snapshot.f90 slices.f90:277:37: 277 | lwrite_slice_xy2=(ipz==nprocz/4); if (lwrite_slice_xy2) iz2_loc=n2 | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:316:37: 316 | lwrite_slice_xy2=(ipz==nprocz/4) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: 460 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: 460 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:21: 469 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:469:21: 469 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:451:34: 451 | subroutine prep_xy_slice(izloc) | 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] slices.f90:451:28: 451 | subroutine prep_xy_slice(izloc) | ^ Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function] snapshot.f90:347:41: 347 | subroutine read_predef_snaptimes(file,snaptimes) | 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] snapshot.f90:347:51: 347 | 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: 272 | real, dimension(:), allocatable, save :: snaptimes | 1 Warning: Unused variable ‘snaptimes’ declared at (1) [-Wunused-variable] snapshot.f90:347:36: 347 | subroutine read_predef_snaptimes(file,snaptimes) | ^ Warning: ‘read_predef_snaptimes’ defined but not used [-Wunused-function] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o equ.o -c equ.f90 equ.f90:21:44: 21 | 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: 21 | 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: 21 | 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: 21 | 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: 20 | logical :: started_finalizing_diagnostics = .false. | 1 Warning: Unused PRIVATE module variable ‘started_finalizing_diagnostics’ declared at (1) [-Wunused-value] equ.f90:1331:23: 1331 | real :: dt1_preac | 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o timestep.o -c timestep.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o pencil_check.o -c pencil_check.f90 timestep.f90:317:31: 317 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -o param_io.o -c param_io.f90 param_io.f90:79:26: 79 | integer :: niter_poisson ! dummy | 1 Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o register.o -c register.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o start.o -c start.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o run.o -c run.f90 run.f90:967:62: 967 | wall_clock_time/icount/(nw+npar/ncpus)/ncpus/1.0e-6 | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] mpif90 cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o noghostfold.o grid.o nogsl.o implicit_diffusion.o initcond.o initial_condition/alfven_wave.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 nodensity.o nodensity_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 -ldl fftpack.o -o start.x mpif90 cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o noghostfold.o grid.o nogsl.o implicit_diffusion.o initcond.o initial_condition/alfven_wave.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 nodensity.o nodensity_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 -ldl fftpack.o -o run.x make[2]: Leaving directory '/home/pencil/daily/samples/damped_alfven_waves/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/daily/samples/damped_alfven_waves/src'