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 -fno-underscoring -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' 'CFLAGS=-DFUNDERSC=0' '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/defective/samples/0d-tests/chemistry_aped/src' Compiler: gfortran GCC version: 13 Makefile.src:2916: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3577: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3313: warning: ignoring old recipe for target 'nompicomm.o' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 noviscosity.f90 cparam.local nospecial.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cv1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cv multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 noviscosity.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/defective/samples/0d-tests/chemistry_aped/src' Compiler: gfortran GCC version: 13 Makefile.src:2916: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3577: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3313: warning: ignoring old recipe for target 'nompicomm.o' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 noviscosity.f90 cparam.local nospecial.f90 scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_tetrad.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noSGS_hydro.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 notimeavg.f90 notraining.f90 noviscosity.f90 cparam.local nospecial.f90 mpicc -DFUNDERSC=0 -o nogpu_astaroth_ansi.o -c nogpu_astaroth_ansi.c ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cv multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cv1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cv multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cv1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 noviscosity.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp1 multiply declared: in chemistry.f90 noeos.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 noeos.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o nogpu.o -c nogpu.f90 gpu.h:3:2: 3 | read_gpu_run_pars, write_gpu_run_pars, & | 1 Warning: Nonconforming tab character at (1) [-Wtabs] gpu.h:6:2: 6 | gpu_set_dt, train_gpu, infer_gpu,source_function_and_opacity_gpu | 1 Warning: Nonconforming tab character at (1) [-Wtabs] nogpu.f90:173:29: 173 | subroutine calcQ_gpu(idir, dir, stop, dlength, unit_vec, lperiodic) | 1 Warning: Unused dummy argument ‘idir’ at (1) [-Wunused-dummy-argument] nogpu.f90:173:70: 173 | subroutine calcQ_gpu(idir, dir, stop, dlength, unit_vec, lperiodic) | 1 Warning: Unused dummy argument ‘lperiodic’ at (1) [-Wunused-dummy-argument] nogpu.f90:137:75: 137 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘cpu_version’ at (1) [-Wunused-dummy-argument] nogpu.f90:137:32: 137 | 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] nogpu.f90:137:63: 137 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘early_finalize’ at (1) [-Wunused-dummy-argument] nogpu.f90:137:29: 137 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nogpu.f90:137:48: 137 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘mass_per_proc’ at (1) [-Wunused-dummy-argument] nogpu.f90:137:34: 137 | subroutine test_rhs_gpu(f,df,p,mass_per_proc,early_finalize,cpu_version) | 1 Warning: Unused dummy argument ‘p’ at (1) [-Wunused-dummy-argument] nogpu.f90:68:31: 68 | logical :: early_finalize | 1 Warning: Unused variable ‘early_finalize’ declared at (1) [-Wunused-variable] nogpu.f90:57:31: 57 | logical :: early_finalize | 1 Warning: Unused variable ‘early_finalize’ declared at (1) [-Wunused-variable] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o nointerstellar.o -c nointerstellar.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o notraining.o -c notraining.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noradiation.o -c noradiation.f90 notraining.f90:90:31: 90 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] nointerstellar.f90:251:31: 251 | subroutine pushpars2c(p_par) | 1 Warning: Dummy argument ‘p_par’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] nointerstellar.f90:220:23: 220 | subroutine check_SN(f) | ^ Warning: ‘check_sn’ defined but not used [-Wunused-function] nointerstellar.f90:243:26: 243 | subroutine addmassflux(f) | ^ Warning: ‘addmassflux’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noviscosity.o -c noviscosity.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noentropy.o -c noentropy.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noforcing.o -c noforcing.f90 noforcing.f90:116:33: 116 | subroutine forcing_continuous(df,p) | ^ Warning: ‘forcing_continuous’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o nomagnetic.o -c nomagnetic.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noimplicit_physics.o -c noimplicit_physics.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o nohydro.o -c nohydro.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o nopower_spectrum.o -c nopower_spectrum.f90 nohydro.f90:58:59: 58 | real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta | 1 Warning: Unused PRIVATE module variable ‘dpldtheta’ declared at (1) [-Wunused-value] nohydro.f90:58:46: 58 | real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta | 1 Warning: Unused PRIVATE module variable ‘dzldr’ declared at (1) [-Wunused-value] nohydro.f90:71:48: 71 | integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uxmxy’ declared at (1) [-Wunused-value] nohydro.f90:70:23: 70 | integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uxmz’ declared at (1) [-Wunused-value] nohydro.f90:71:62: 71 | integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uymxy’ declared at (1) [-Wunused-value] nohydro.f90:70:36: 70 | integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uymz’ declared at (1) [-Wunused-value] nohydro.f90:71:76: 71 | integer :: idiag_umy=0,idiag_umz=0,idiag_uxmxy=0,idiag_uymxy=0,idiag_uzmxy=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uzmxy’ declared at (1) [-Wunused-value] nohydro.f90:70:49: 70 | integer :: idiag_uxmz=0,idiag_uymz=0,idiag_uzmz=0,idiag_umx=0 | 1 Warning: Unused PRIVATE module variable ‘idiag_uzmz’ declared at (1) [-Wunused-value] nohydro.f90:51:25: 51 | logical :: lcalc_uumean=.false.,lupw_uu=.false. | 1 Warning: Unused PRIVATE module variable ‘lcalc_uumean’ declared at (1) [-Wunused-value] nohydro.f90:60:29: 60 | logical :: lforcing_cont_uu=.false. | 1 Warning: Unused PRIVATE module variable ‘lforcing_cont_uu’ declared at (1) [-Wunused-value] nohydro.f90:58:49: 58 | real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta | 1 Warning: Unused PRIVATE module variable ‘pl’ declared at (1) [-Wunused-value] nohydro.f90:49:19: 49 | real :: u_out_kep=0.0 | 1 Warning: Unused PRIVATE module variable ‘u_out_kep’ declared at (1) [-Wunused-value] nohydro.f90:59:36: 59 | real :: ampl_fcont_uu=1., w_sld_cs=0.0 | 1 Warning: Unused PRIVATE module variable ‘w_sld_cs’ declared at (1) [-Wunused-value] nohydro.f90:58:40: 58 | real, allocatable, dimension (:) :: Zl,dZldr,Pl,dPldtheta | 1 Warning: Unused PRIVATE module variable ‘zl’ declared at (1) [-Wunused-value] nohydro.f90:440:45: 440 | subroutine random_isotropic_KS_setup_tony(initpower,kmin,kmax) | ^ Warning: ‘random_isotropic_ks_setup_tony’ defined but not used [-Wunused-function] nohydro.f90:579:40: 579 | subroutine random_isotropic_KS_setup(initpower,kmin,kmax) | ^ Warning: ‘random_isotropic_ks_setup’ defined but not used [-Wunused-function] nohydro.f90:1018:24: 1018 | subroutine find_umax(f,umax) | ^ Warning: ‘find_umax’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o notestfield.o -c notestfield.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o notestflow.o -c notestflow.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o notestscalar.o -c notestscalar.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o persist.o -c persist.f90 notestfield.f90:122:41: 122 | subroutine calc_diagnostics_testfield(f,p) | ^ Warning: ‘calc_diagnostics_testfield’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o slices.o -c slices.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o snapshot.o -c snapshot.f90 slices.f90:234:36: 234 | lwrite_slice_yz=(ipx==nprocx/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:238:36: 238 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:242:36: 242 | lwrite_slice_xy=(ipz==nprocz/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:259:19: 259 | iy = nygrid/2+nghost !MR: nghost not tb added! | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:263:16: 263 | iz2= 1*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:264:16: 264 | iz3= 2*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:265:16: 265 | iz4= 3*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:278:37: 278 | 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.f90:294:37: 294 | lwrite_slice_xz2=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:315:36: 315 | 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.f90:317:37: 317 | lwrite_slice_xy2=(ipz==nprocz/4) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:326:36: 326 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:458:28: 458 | real, dimension(nygrid/2) :: yloc | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:461:21: 461 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:465:34: 465 | yloc=xyz1(2)+indgen(nygrid/2)*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:470:21: 470 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:474:46: 474 | yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:112:34: 112 | if (ip<=12.and.lroot) time1=mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] slices.f90:58:27: 58 | if (lvideo) tslice = t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] slices.f90:452:34: 452 | subroutine prep_xy_slice(izloc) | 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] slices.f90:452:28: 452 | subroutine prep_xy_slice(izloc) | ^ Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function] snapshot.f90:786:14: 786 | tspec=t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] snapshot.f90:412:41: 412 | subroutine read_predef_snaptimes(file,snaptimes) | 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] snapshot.f90:293:56: 293 | real, dimension(:), allocatable, save :: snaptimes | 1 Warning: Unused variable ‘snaptimes’ declared at (1) [-Wunused-variable] snapshot.f90:34:33: 34 | subroutine wsnap_down(a,flist) | 1 Warning: Unused dummy argument ‘flist’ at (1) [-Wunused-dummy-argument] snapshot.f90:412:36: 412 | subroutine read_predef_snaptimes(file,snaptimes) | ^ Warning: ‘read_predef_snaptimes’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o equ.o -c equ.f90 equ.f90:290:22: 290 | dt1_max=1./(dt_incr*t) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:360:21: 360 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:366:19: 366 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:373:21: 373 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:375:19: 375 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:465:22: 465 | tdiagnos = t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:1548:23: 1548 | real :: dt1_preac | 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] equ.f90:567:37: 567 | subroutine diagnostics_reductions | ^ Warning: ‘diagnostics_reductions’ defined but not used [-Wunused-function] equ.f90:1641:22: 1641 | subroutine test_dt(f,df,p,rhs_1,rhs_2) | ^ Warning: ‘test_dt’ defined but not used [-Wunused-function] equ.f90:1722:23: 1722 | subroutine test_rhs(f,df,p,mass_per_proc,early_finalize,rhs_1,rhs_2) | ^ Warning: ‘test_rhs’ defined but not used [-Wunused-function] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o timestep.o -c timestep.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o pencil_check.o -c pencil_check.f90 timestep.f90:313:31: 313 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -o param_io.o -c param_io.f90 param_io.f90:81:26: 81 | integer :: niter_poisson ! dummy | 1 Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o register.o -c register.f90 register.f90:288:12: 288 | mu0=mu0_cgs*unit_density*(unit_velocity/unit_magnetic)**2 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] register.f90:309:12: 309 | mu0=1e-7*mu0_cgs*unit_density*(unit_velocity/unit_magnetic)**2 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o start.o -c start.f90 mpif90 -O -fno-underscoring -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o run.o -c run.f90 run.f90:1178:55: 1178 | wall_clock_time/icount/(nw+npar/ncpus)/ncpus/1.0e-6 | 1 Warning: Possible change of value in conversion from INTEGER(8) to REAL(4) at (1) [-Wconversion] run.f90:916:13: 916 | tsound=t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:370:17: 370 | tsound = t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:513:22: 513 | wall_clock_time=mpiwtime()-time1 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:520:22: 520 | time_per_step = (time_this_diagnostic - time_last_diagnostic) & | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:237:36: 237 | if (ip<=12.and.lroot) tvar1=mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:1171:20: 1171 | wall_clock_time=time2-time1 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:646:27: 646 | integer :: helper_core_id | 1 Warning: Unused variable ‘helper_core_id’ declared at (1) [-Wunused-variable] run.f90:644:14: 644 | integer :: i,j | 1 Warning: Unused variable ‘i’ declared at (1) [-Wunused-variable] run.f90:644:16: 644 | integer :: i,j | 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] run.f90:645:27: 645 | integer :: master_core_id | 1 Warning: Unused variable ‘master_core_id’ declared at (1) [-Wunused-variable] run.f90:597:6: 597 | 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.f90:647:58: 647 | integer, dimension(max_threads_possible) :: tmp_core_ids | 1 Warning: Unused variable ‘tmp_core_ids’ declared at (1) [-Wunused-variable] run.f90:189:31: 189 | integer :: isave_shift=0, i | 1 Warning: Unused variable ‘i’ 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 chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o noeos.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o nogpu.o 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 chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o nodensity.o nodensity_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o noeos.o noforcing.o nogravity.o noheatflux.o nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o nopoisson.o nopolymer.o nopscalar.o noradiation.o noselfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o nogpu.o timestep.o notraining.o equ.o pencil_check.o run.o -ldl -o run.x make[2]: Leaving directory '/home/pencil/defective/samples/0d-tests/chemistry_aped/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/defective/samples/0d-tests/chemistry_aped/src'