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' 'default_to_be' MAKING src/Makefile.inc ===== make FROM_PARENT=src/ -f Makefile.src code ===== make[1]: Entering directory '/home/pencil/normal/samples/mdwarf/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 gravity_r.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 magnetic.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 timeavg.f90 timestep.f90 notraining.f90 viscosity.f90 cparam.local nospecial.f90 make[2]: Entering directory '/home/pencil/normal/samples/mdwarf/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/normal/samples/mdwarf/src' make -f Makefile.src start.o run.o start.x run.x make[2]: Entering directory '/home/pencil/normal/samples/mdwarf/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 gravity_r.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 magnetic.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 timeavg.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 gravity_r.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 magnetic.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 timeavg.f90 timestep.f90 notraining.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 -std=f2003 -o initcond.o -c initcond.f90 initcond.f90:7890:19: 7890 | mass_cloud = (mass_cloud * M_sun) / unit_mass | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7908:18: 7908 | bigr = var1/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7913:25: 7913 | r_rho(jj) = var1/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7914:27: 7914 | lnrho_r(jj) = log(var2/unit_density) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7915:29: 7915 | lnTT_file(jj) = log(var3/unit_temperature) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7976:18: 7976 | bigr = var1/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7977:24: 7977 | lnTTpoint0 = log(var2*temp_coeff/unit_temperature) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7982:25: 7982 | r_rho(jj) = var1/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7983:27: 7983 | lnrho_r(jj) = log(var2*dens_coeff/unit_density) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:7323:30: 7323 | do icpu=nprocy+1,ncpus | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:7251:30: 7251 | do icpu=nprocy+1,ncpus | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:7149:15: 7149 | prof_z = prof_z*1.e6/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6881:28: 6881 | do py = 1, nprocxy-1 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6902:29: 6902 | do pz = 1, nprocz-1 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6913:11: 6913 | Bz = Bz * 1e-4 / unit_magnetic | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6917:26: 6917 | Bz_flux_local = sum(abs(Bz)) * dy * unit_magnetic*unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6921:26: 6921 | Bz_flux_local = sum(abs(Bz)) * dx * unit_magnetic*unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6925:26: 6925 | Bz_flux_local = sum(abs(Bz)) * dx*dy * unit_magnetic*unit_length**2 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6743:20: 6743 | Bzflux = sum(abs(Bz0_r * 1e-4))*dy*unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6746:20: 6746 | Bzflux = sum(abs(Bz0_r * 1e-4))*dx*unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6749:20: 6749 | Bzflux = sum(abs(Bz0_r * 1e-4))*dx*unit_length*dy*unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6755:14: 6755 | Bz0_r = Bz0_r * 1e-4 / unit_magnetic ! Gauss to Tesla and SI to PENCIL units | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:6583:15: 6583 | prof_z = prof_z*1.e6/unit_length | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:5612:24: 5612 | u_re(:,:,:,i)=u_im(:,:,:,i)*cos(-sqrt(k2)*t) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:5613:24: 5613 | u_im(:,:,:,i)=u_im(:,:,:,i)*sin(-sqrt(k2)*t) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] initcond.f90:5187:24: 5187 | kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5187:54: 5187 | kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5191:24: 5191 | ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5191:54: 5191 | ky=cshift((/(i-(nygrid+1)/2,i=0,nygrid-1)/),+(nygrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5195:24: 5195 | kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5195:54: 5195 | kz=cshift((/(i-(nzgrid+1)/2,i=0,nzgrid-1)/),+(nzgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5076:29: 5076 | k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5076:51: 5076 | k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5079:29: 5079 | k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5079:51: 5079 | k2y = cshift((/(i-(ny+1)/2,i=0,ny-1)/),+(ny+1)/2)*2*pi/Ly | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5082:29: 5082 | k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:5082:51: 5082 | k2z = cshift((/(i-(nz+1)/2,i=0,nz-1)/),+(nz+1)/2)*2*pi/Lz | 1 Warning: Integer division truncated to constant ‘16’ at (1) [-Winteger-division] initcond.f90:8085:42: 8085 | real, dimension (mx,my,mz,3) :: apot | 1 Warning: Array ‘apot’ at (1) is larger than limit set by ‘-fmax-stack-var-size=’, moved from stack to static storage. This makes the procedure unsafe when called recursively, or concurrently from multiple threads. Consider increasing the ‘-fmax-stack-var-size=’ limit (or use ‘-frecursive’, which implies unlimited ‘-fmax-stack-var-size’) - or change the code to use an ALLOCATABLE array. If the variable is never accessed concurrently, this warning can be ignored, and the variable could also be declared with the SAVE attribute. [-Wsurprising] initcond.f90:6197:63: 6197 | integer :: i, i1a, i1b, i2a, i2b, ikx, iky, ikz, stat, ik, nk, ndim_u, ndim_v | 1 Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable] initcond.f90:6201:44: 6201 | real, dimension (:), allocatable :: kk | 1 Warning: Unused variable ‘kk’ declared at (1) [-Wunused-variable] initcond.f90:6197:67: 6197 | integer :: i, i1a, i1b, i2a, i2b, ikx, iky, ikz, stat, ik, nk, ndim_u, ndim_v | 1 Warning: Unused variable ‘nk’ declared at (1) [-Wunused-variable] initcond.f90:2569:17: 2569 | real :: kx1, ky1, kz1 | 1 Warning: Unused variable ‘kx1’ declared at (1) [-Wunused-variable] initcond.f90:2569:22: 2569 | real :: kx1, ky1, kz1 | 1 Warning: Unused variable ‘ky1’ declared at (1) [-Wunused-variable] initcond.f90:2569:27: 2569 | real :: kx1, ky1, kz1 | 1 Warning: Unused variable ‘kz1’ declared at (1) [-Wunused-variable] initcond.f90:1867:47: 1867 | subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase) | 1 Warning: Unused dummy argument ‘ky’ at (1) [-Wunused-dummy-argument] initcond.f90:1867:50: 1867 | subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase) | 1 Warning: Unused dummy argument ‘kz’ 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 -std=f2003 -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 -std=f2003 -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 -std=f2003 -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 -std=f2003 -o density.o -c density.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -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 -std=f2003 -o nopolymer.o -c nopolymer.f90 mpif90 -O -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 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o noascalar.o -c noascalar.f90 nochemistry.f90:44:22: 44 | Rgas_unit_sys = k_B_cgs/m_u_cgs | 1 Warning: Change of value in conversion from ‘REAL(8)’ to ‘REAL(4)’ at (1) [-Wconversion] nochemistry.f90:45:13: 45 | Rgas = Rgas_unit_sys/unit_energy | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] nochemistry.f90:26:28: 26 | logical :: lchemistry_diag=.false. | 1 Warning: Unused PRIVATE module variable ‘lchemistry_diag’ declared at (1) [-Wunused-value] nochiral.f90:189:31: 189 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] nocosmicray.f90:196:31: 196 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] nopolymer.f90:182:31: 182 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] nochemistry.f90:348:51: 348 | subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt) | 1 Warning: Unused dummy argument ‘ix’ at (1) [-Wunused-dummy-argument] nochemistry.f90:348:60: 348 | subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt) | 1 Warning: Unused dummy argument ‘np_swarm’ at (1) [-Wunused-dummy-argument] nochemistry.f90:348:44: 348 | subroutine cond_spec_cond_lagr(f,df,p,rp,ix0,ix,np_swarm,dapdt) | 1 Warning: Unused dummy argument ‘rp’ at (1) [-Wunused-dummy-argument] nochemistry.f90:292:63: 292 | 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.f90:292:45: 292 | 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.f90:221:30: 221 | subroutine get_cs2_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:209:32: 209 | subroutine get_gamma_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:197:30: 197 | subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:181:44: 181 | subroutine write_chemistry_run_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:165:45: 165 | subroutine write_chemistry_init_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] noneutraldensity.f90:179:31: 179 | 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 -std=f2003 -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 -std=f2003 -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 -std=f2003 -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 -std=f2003 -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 -std=f2003 -o nopscalar.o -c nopscalar.f90 density.f90:3557:21: 3557 | dlnrhodt=fprofile*cos(mass_source_omega*t)*tmp | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] density.f90:3559:21: 3559 | dlnrhodt=fprofile*cos(mass_source_omega*t) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] density.f90:2495:18: 2495 | p%rho=p%rho-eps_hless*max(0.d0, min(1.d0, (p%hless+0.5d0*width_hless_absolute-t)/width_hless_absolute)) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] noneutralvelocity.f90:176:31: 176 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] nopscalar.f90:206:31: 206 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] density.f90:84:16: 84 | 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.f90:84:28: 84 | 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.f90:336:30: 336 | integer :: enum_div_sld_dens = 0 | 1 Warning: Unused PRIVATE module variable ‘enum_div_sld_dens’ declared at (1) [-Wunused-value] density.f90:82:31: 82 | 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.f90:84:40: 84 | 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.f90:98:33: 98 | 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.f90:98:68: 98 | 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.f90:2371:46: 2371 | subroutine calc_pencils_linear_density_std(f,p) | ^ Warning: ‘calc_pencils_linear_density_std’ defined but not used [-Wunused-function] density.f90:4047:37: 4047 | subroutine update_reference_state | ^ Warning: ‘update_reference_state’ 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 -std=f2003 -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 -std=f2003 -o entropy.o -c entropy.f90 mpif90 -O -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 nodustvelocity.f90:167:31: 167 | 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 -std=f2003 -o nodustdensity.o -c nodustdensity.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -std=f2003 -o magnetic.o -c magnetic.f90 entropy.f90:7067:16: 7067 | lnQ=lnQ + lnH_1(i) + B_1(i)*lnTT_SI | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] entropy.f90:7071:16: 7071 | lnQ = lnQ + lnH_1(imax-1) + B_1(imax-1)*intlnT_1(imax) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] entropy.f90:7087:16: 7087 | lnQ=lnQ + lnH_2(i) + B_2(i)*lnTT_SI | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] entropy.f90:7091:16: 7091 | lnQ = lnQ + lnH_2(imax-1) + B_2(imax-1)*intlnT_2(imax) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] entropy.f90:6684:56: 6684 | if ((ttransient>0) .and. (t=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] snapshot.f90:418:41: 418 | subroutine read_predef_snaptimes(file,snaptimes) | 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] slices.f90:130:34: 130 | 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.f90:61:20: 61 | t_trigger=t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] snapshot.f90:294:56: 294 | 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] 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] snapshot.f90:418:36: 418 | 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 -std=f2003 -o equ.o -c equ.f90 equ.f90:1005:21: 1005 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:1007:19: 1007 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:191:21: 191 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:193:19: 193 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:267:20: 267 | dt1_max=1./(dt_incr*t) | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:302:23: 302 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:304:43: 304 | time_spent_copying_and_waiting = time_spent_copying_and_waiting+mpiwtime()-start_time | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:308:21: 308 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:314:19: 314 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:320:21: 320 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:322:19: 322 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:407:20: 407 | tdiagnos = t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] equ.f90:1803:32: 1803 | 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.f90:1719:23: 1719 | 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 -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 -std=f2003 -o pencil_check.o -c pencil_check.f90 timestep.f90:208:21: 208 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] timestep.f90:214:33: 214 | after_substep_sum_time = after_substep_sum_time + mpiwtime()-start_time | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] 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 -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 -std=f2003 -o register.o -c register.f90 register.f90:291:12: 291 | 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.f90:312:12: 312 | 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] 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 -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 -std=f2003 -o run.o -c run.f90 run.f90:1223:55: 1223 | 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.f90:961:13: 961 | tsound=t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:391:17: 391 | tsound = t | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:494:25: 494 | timer_for_timestep = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:496:23: 496 | time_in_timestep = time_in_timestep + mpiwtime()-timer_for_timestep | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:540:22: 540 | wall_clock_time=mpiwtime()-time1 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:547:22: 547 | 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.f90:252:36: 252 | 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.f90:1216:20: 1216 | wall_clock_time=time2-time1 | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:79:19: 79 | start_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:104:17: 104 | end_time = mpiwtime() | 1 Warning: Possible change of value in conversion from REAL(8) to REAL(4) at (1) [-Wconversion] run.f90:629:6: 629 | use Farray_alloc | 1 Warning: Array ‘f’ at (1) is larger than limit set by ‘-fmax-stack-var-size=’, moved from stack to static storage. This makes the procedure unsafe when called recursively, or concurrently from multiple threads. Consider increasing the ‘-fmax-stack-var-size=’ limit (or use ‘-frecursive’, which implies unlimited ‘-fmax-stack-var-size’) - or change the code to use an ALLOCATABLE array. If the variable is never accessed concurrently, this warning can be ignored, and the variable could also be declared with the SAVE attribute. [-Wsurprising] 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.f90:663:25: 663 | type (pencil_case) :: p | 1 Warning: Array ‘p’ at (1) is larger than limit set by ‘-fmax-stack-var-size=’, moved from stack to static storage. This makes the procedure unsafe when called recursively, or concurrently from multiple threads. Consider increasing the ‘-fmax-stack-var-size=’ limit (or use ‘-frecursive’, which implies unlimited ‘-fmax-stack-var-size’) - or change the code to use an ALLOCATABLE array. If the variable is never accessed concurrently, this warning can be ignored, and the variable could also be declared with the SAVE attribute. [-Wsurprising] 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 timeavg.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 gravity_r.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 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 timeavg.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 gravity_r.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 make[2]: Leaving directory '/home/pencil/normal/samples/mdwarf/src' make[1]: Leaving directory '/home/pencil/normal/samples/mdwarf/src'