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' 'MODULE_PREFIX=__' 'MODULE_INFIX=_MOD_' 'MODULE_SUFFIX=' 'CC=mpicc' 'CSTD=-std=c99' 'CFLAGS=-DFUNDERSC=1' 'CMAKE_BUILD_TYPE=Debug' 'REAL_PRECISION=double' 'default_to_be' MAKING src/Makefile.inc ===== make FROM_PARENT=src/ -f Makefile.src code ===== make[1]: Entering directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src' Compiler: gfortran GCC version: 13 Makefile.src:2973: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3690: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3413: warning: ignoring old recipe 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 entropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 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 notimeavg.f90 timestep.f90 notraining.f90 viscosity.f90 cparam.local nospecial.f90 make[2]: Entering directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src' Compiler: gfortran GCC version: 13 Makefile:2978: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile:3695: warning: overriding recipe for target 'nompicomm.o' Makefile:3418: warning: ignoring old recipe for target 'nompicomm.o' make[2]: Leaving directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src' make -f Makefile.src start.o run.o start.x run.x make[2]: Entering directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src' Compiler: gfortran GCC version: 13 Makefile.src:2973: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3690: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3413: warning: ignoring old recipe 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 entropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 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 notimeavg.f90 timestep.f90 notraining.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 entropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 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 notimeavg.f90 timestep.f90 notraining.f90 viscosity.f90 cparam.local nospecial.f90 scripts/mkdummyinc -d noentropy.f90 -s entropy.f90 -o energy_dummies.inc 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=f2003 -o entropy.o -c entropy.f90 entropy.f90:8162:20: 8162 | do iz=2,nzgrid | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] entropy.f90:100:28: 100 | integer :: nsmooth_kramers=0 | 1 Warning: Unused PRIVATE module variable ‘nsmooth_kramers’ declared at (1) [-Wunused-value] entropy.f90:107:46: 107 | real :: wpatch=0.0, amp_patch=1.0, patch_fac=1.0, coolfac=0.0 | 1 Warning: Unused PRIVATE module variable ‘patch_fac’ declared at (1) [-Wunused-value] entropy.f90:61:28: 61 | real :: thermal_background=0.0, thermal_peak=0.0, thermal_scaling=1.0 | 1 Warning: Unused PRIVATE module variable ‘thermal_background’ declared at (1) [-Wunused-value] entropy.f90:61:67: 61 | real :: thermal_background=0.0, thermal_peak=0.0, thermal_scaling=1.0 | 1 Warning: Unused PRIVATE module variable ‘thermal_scaling’ declared at (1) [-Wunused-value] entropy.f90:173:14: 173 | real :: xmid | 1 Warning: Unused PRIVATE module variable ‘xmid’ declared at (1) [-Wunused-value] entropy.f90:6674:39: 6674 | real, dimension (nx) :: heat,prof | 1 Warning: Unused variable ‘prof’ declared at (1) [-Wunused-variable] entropy.f90:6504:18: 6504 | integer :: i | 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] entropy.f90:4406:50: 4406 | real, dimension (ncool_patch_max) :: dxpatch, dypatch | 1 Warning: Unused variable ‘dxpatch’ declared at (1) [-Wunused-variable] entropy.f90:4406:59: 4406 | real, dimension (ncool_patch_max) :: dxpatch, dypatch | 1 Warning: Unused variable ‘dypatch’ declared at (1) [-Wunused-variable] entropy.f90:4397:10: 4397 | use Mpicomm, only: mpiallreduce_sum, mpibcast_real_arr, MPI_COMM_PENCIL | 1 Warning: Unused module variable ‘mpi_comm_pencil’ which has been explicitly imported at (1) [-Wunused-variable] entropy.f90:4408:28: 4408 | integer :: l,m,n,lf,nn | 1 Warning: Unused variable ‘nn’ declared at (1) [-Wunused-variable] entropy.f90:698:10: 698 | use Gravity, only: gravz, g0, compute_gravity_star, z1, z2 | 1 Warning: Unused module variable ‘z1’ which has been explicitly imported at (1) [-Wunused-variable] entropy.f90:7601:34: 7601 | subroutine calc_heatcond_zprof(zprof_hcond,zprof_glhc) | ^ Warning: ‘calc_heatcond_zprof’ 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=f2003 -o noimplicit_physics.o -c noimplicit_physics.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=f2003 -o slices.o -c slices.f90 slices.f90:251:36: 251 | lwrite_slice_yz=(ipx==nprocx/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:255:36: 255 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:259:36: 259 | lwrite_slice_xy=(ipz==nprocz/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:276:19: 276 | iy = nygrid/2+nghost !MR: nghost not tb added! | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:280:16: 280 | iz2= 1*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:281:16: 281 | iz3= 2*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:282:16: 282 | iz4= 3*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:295:37: 295 | 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.f90:311:37: 311 | lwrite_slice_xz2=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:332:36: 332 | 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.f90:334:37: 334 | lwrite_slice_xy2=(ipz==nprocz/4) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:343:36: 343 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:475:28: 475 | real, dimension(nygrid/2) :: yloc | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:478:21: 478 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:482:34: 482 | yloc=xyz1(2)+indgen(nygrid/2)*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:487:21: 487 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:491:46: 491 | yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:34: 469 | subroutine prep_xy_slice(izloc) | 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] slices.f90:469:28: 469 | subroutine prep_xy_slice(izloc) | ^ Warning: ‘prep_xy_slice’ 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=f2003 -o equ.o -c equ.f90 equ.f90:1804:32: 1804 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument] equ.f90:1720:23: 1720 | real :: dt1_preac | 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] equ.f90:515:37: 515 | subroutine diagnostics_reductions | ^ Warning: ‘diagnostics_reductions’ 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=f2003 -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=f2003 -o pencil_check.o -c pencil_check.f90 timestep.f90:326:31: 326 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] timestep.f90:98:47: 98 | real, dimension (mx,my,mz,mvar) :: df_tmp | 1 Warning: Unused variable ‘df_tmp’ 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=f2003 -o param_io.o -c param_io.f90 param_io.f90:80:26: 80 | 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=f2003 -o register.o -c register.f90 register.f90:174:27: 174 | do aux_count=1,maux | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] 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=f2003 -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=f2003 -o run.o -c run.f90 run.f90:676:27: 676 | integer :: helper_core_id | 1 Warning: Unused variable ‘helper_core_id’ declared at (1) [-Wunused-variable] run.f90:674:14: 674 | integer :: i,j | 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] run.f90:674:16: 674 | integer :: i,j | 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] run.f90:675:27: 675 | integer :: master_core_id | 1 Warning: Unused variable ‘master_core_id’ declared at (1) [-Wunused-variable] run.f90:625:6: 625 | use Diagnostics, only: phiavg_norm, report_undefined_diagnostics, trim_averages,diagnostics_clean_up | 1 Warning: Unused module variable ‘phiavg_norm’ which has been explicitly imported at (1) [-Wunused-variable] run.f90:677:58: 677 | integer, dimension(max_threads_possible) :: tmp_core_ids | 1 Warning: Unused variable ‘tmp_core_ids’ declared at (1) [-Wunused-variable] mpif90 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 param_io.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 morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o entropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o 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 nogpu_astaroth_ansi.o notraining.o start.o -ldl -o start.x mpif90 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 param_io.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 morton_helper.o nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o entropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o 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 notraining.o equ.o pencil_check.o global_pushpars.o run.o -ldl -o run.x make[2]: Leaving directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src' make[1]: Leaving directory '/home/pencil/extended/samples/0d-tests/heating_ionize_planck/src'