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/1d-tests/jeans-drag-dustpar-x/src' Compiler: gfortran GCC version: 11 Makefile.src:2799: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3416: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3155: warning: ignoring old recipe for target 'nompicomm.o' 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 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 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_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 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 selfgravity.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 ${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/1d-tests/jeans-drag-dustpar-x/src' Compiler: gfortran GCC version: 11 Makefile.src:2799: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3416: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3155: warning: ignoring old recipe for target 'nompicomm.o' 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 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 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_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 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 selfgravity.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 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 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 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_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 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopython.f90 nopscalar.f90 noradiation.f90 selfgravity.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 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 initcond.o -c initcond.f90 initcond.f90:5351:27: 5351 | ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:5351:52: 5351 | ky=cshift((/(i-nygrid/2,i=0,nygrid-1)/),nygrid/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:5358:27: 5358 | kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:5358:52: 5358 | kz=cshift((/(i-nzgrid/2,i=0,nzgrid-1)/),nzgrid/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] initcond.f90:6935:30: 6935 | do icpu=nprocy+1,ncpus | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6863:30: 6863 | do icpu=nprocy+1,ncpus | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6493:28: 6493 | do py = 1, nprocxy-1 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:6514:29: 6514 | do pz = 1, nprocz-1 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] initcond.f90:5028:24: 5028 | kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division] initcond.f90:5028:54: 5028 | kx=cshift((/(i-(nxgrid+1)/2,i=0,nxgrid-1)/),+(nxgrid+1)/2)*scale_factor | 1 Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division] initcond.f90:4917:29: 4917 | k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx | 1 Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division] initcond.f90:4917:51: 4917 | k2x = cshift((/(i-(nx+1)/2,i=0,nx-1)/),+(nx+1)/2)*2*pi/Lx | 1 Warning: Integer division truncated to constant ‘32’ at (1) [-Winteger-division] initcond.f90:7480:42: 7480 | 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.f90:1826:47: 1826 | subroutine beltramik_general(ampl,f,i,kx,ky,kz,phase) | 1 Warning: Unused dummy argument ‘ky’ at (1) [-Wunused-dummy-argument] initcond.f90:1826:50: 1826 | 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 -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 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 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 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 -fdefault-real-8 -fdefault-double-8 -std=f95 -o noradiation.o -c noradiation.f90 nochemistry.f90:26:28: 26 | logical :: lchemistry_diag=.false. | 1 Warning: Unused PRIVATE module variable ‘lchemistry_diag’ declared at (1) [-Wunused-value] nochemistry.f90:353:51: 353 | 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.f90:353:60: 353 | 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.f90:353:44: 353 | 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.f90:293:63: 293 | 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.f90:293:45: 293 | 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.f90:226:30: 226 | subroutine get_cs2_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:210:32: 210 | subroutine get_gamma_slice(f,slice,index,dir) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:193:30: 193 | subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] nochemistry.f90:177:44: 177 | subroutine write_chemistry_run_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ at (1) [-Wunused-dummy-argument] nochemistry.f90:161:45: 161 | subroutine write_chemistry_init_pars(unit) | 1 Warning: Unused dummy argument ‘unit’ 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 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 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 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 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 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 noparticles_chemistry.o -c noparticles_chemistry.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 nomagnetic.o -c nomagnetic.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 noparticles_chemistry.f90:69:24: 69 | subroutine get_R_c_hat(var,start,end) | ^ Warning: ‘get_r_c_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:80:24: 80 | subroutine get_R_j_hat(var) | ^ Warning: ‘get_r_j_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:88:30: 88 | subroutine get_mod_surf_area(var,fp,irhopswarm,iap) | ^ Warning: ‘get_mod_surf_area’ defined but not used [-Wunused-function] noparticles_chemistry.f90:101:19: 101 | subroutine get_St(var,start,end) | ^ Warning: ‘get_st’ defined but not used [-Wunused-function] noparticles_chemistry.f90:129:27: 129 | subroutine get_conversion | ^ Warning: ‘get_conversion’ defined but not used [-Wunused-function] noparticles_chemistry.f90:134:20: 134 | subroutine calc_St | ^ Warning: ‘calc_st’ defined but not used [-Wunused-function] noparticles_chemistry.f90:161:31: 161 | subroutine calc_mod_surf_area | ^ Warning: ‘calc_mod_surf_area’ defined but not used [-Wunused-function] noparticles_chemistry.f90:172:38: 172 | subroutine calc_enthalpy_of_reaction | ^ Warning: ‘calc_enthalpy_of_reaction’ defined but not used [-Wunused-function] noparticles_chemistry.f90:177:37: 177 | subroutine calc_entropy_of_reaction | ^ Warning: ‘calc_entropy_of_reaction’ defined but not used [-Wunused-function] noparticles_chemistry.f90:182:28: 182 | subroutine calc_conversion | ^ Warning: ‘calc_conversion’ defined but not used [-Wunused-function] noparticles_chemistry.f90:187:25: 187 | subroutine calc_R_c_hat | ^ Warning: ‘calc_r_c_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:232:23: 232 | subroutine get_RR_hat | ^ Warning: ‘get_rr_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:247:24: 247 | subroutine calc_RR_hat | ^ Warning: ‘calc_rr_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:252:35: 252 | subroutine calc_ndot_mdot_R_j_hat | ^ Warning: ‘calc_ndot_mdot_r_j_hat’ defined but not used [-Wunused-function] noparticles_chemistry.f90:312:23: 312 | subroutine calc_rho_p | ^ Warning: ‘calc_rho_p’ defined but not used [-Wunused-function] noparticles_chemistry.f90:317:23: 317 | subroutine get_q_reac(var) | ^ Warning: ‘get_q_reac’ defined but not used [-Wunused-function] noparticles_chemistry.f90:325:24: 325 | subroutine get_Nusselt(var) | ^ Warning: ‘get_nusselt’ 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 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 nohydro.o -c nohydro.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 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 noparticles_radius.o -c noparticles_radius.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 noparticles_temperature.o -c noparticles_temperature.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 noparticles_mass.o -c noparticles_mass.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 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.f90:1030:24: 1030 | subroutine find_umax(f,umax) | ^ Warning: ‘find_umax’ defined but not used [-Wunused-function] noparticles_radius.f90:197:31: 197 | subroutine get_maxrad(apmax) | 1 Warning: Unused dummy argument ‘apmax’ at (1) [-Wunused-dummy-argument] noparticles_radius.f90:189:17: 189 | real :: api | 1 Warning: Unused variable ‘api’ 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 noparticles_spin.o -c noparticles_spin.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 noparticles_adsorbed.o -c noparticles_adsorbed.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 noparticles_potential.o -c noparticles_potential.f90 noparticles_spin.f90:62:39: 62 | subroutine prepare_curl_vectorfield(f) | ^ Warning: ‘prepare_curl_vectorfield’ defined but not used [-Wunused-function] noparticles_potential.f90:52:44: 52 | subroutine pencil_criteria_par_potential | ^ Warning: ‘pencil_criteria_par_potential’ 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 noparticles_surfspec.o -c noparticles_surfspec.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 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 noparticles_caustics.o -c noparticles_caustics.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 noparticles_tetrad.o -c noparticles_tetrad.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 noparticles_surfspec.f90:33:35: 33 | subroutine register_dep_psurfchem() | ^ Warning: ‘register_dep_psurfchem’ defined but not used [-Wunused-function] noparticles_surfspec.f90:38:37: 38 | subroutine register_indep_psurfchem() | ^ Warning: ‘register_indep_psurfchem’ 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 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] noparticles_tetrad.f90:155:27: 155 | subroutine reset_tetrad(fp) | ^ Warning: ‘reset_tetrad’ 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 particles_dust.o -c particles_dust.f90 particles_dust.f90:233:1: 233 | xp3, yp3, zp3, vpx3, vpy3, vpz3, lsinkparticle_1, rsinkparticle_1, & | 1 Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:285:1: 285 | rpbeta_species, rpbeta, gab_width, initxxp, initvvp, & | 1 Warning: Limit of 39 continuations exceeded in statement at (1) particles_dust.f90:2604:19: 2604 | npar_loc_x = sqrt(npar_loc/(Lxyz_loc(3)/Lxyz_loc(1))) | 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_dust.f90:2155:36: 2155 | particles_insert_rate_tmp = particles_insert_rate | 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(8) at (1) [-Wconversion] particles_dust.f90:65:53: 65 | real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 | 1 Warning: Unused PRIVATE module variable ‘amplvvp’ declared at (1) [-Wunused-value] particles_dust.f90:156:47: 156 | character(len=labellen) :: interp_pol_species='ngp' | 1 Warning: Unused PRIVATE module variable ‘interp_pol_species’ declared at (1) [-Wunused-value] particles_dust.f90:65:16: 65 | real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 | 1 Warning: Unused PRIVATE module variable ‘kx_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:65:28: 65 | real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 | 1 Warning: Unused PRIVATE module variable ‘ky_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:65:40: 65 | real :: kx_vvp=0.0, ky_vvp=0.0, kz_vvp=0.0, amplvvp=0.0 | 1 Warning: Unused PRIVATE module variable ‘kz_vvp’ declared at (1) [-Wunused-value] particles_dust.f90:143:34: 143 | logical :: lprecalc_cell_volumes=.false. | 1 Warning: Unused PRIVATE module variable ‘lprecalc_cell_volumes’ declared at (1) [-Wunused-value] particles_dust.f90:146:27: 146 | logical :: lsimple_volume=.false. | 1 Warning: Unused PRIVATE module variable ‘lsimple_volume’ declared at (1) [-Wunused-value] particles_dust.f90:97:32: 97 | real :: vapor_mixing_ratio_qvs=0., rhoa=1.0 | 1 Warning: Unused PRIVATE module variable ‘vapor_mixing_ratio_qvs’ declared at (1) [-Wunused-value] particles_dust.f90:6300:38: 6300 | subroutine calc_added_mass_beta(fp,k,added_mass_beta) | 1 Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3835:47: 3835 | subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) | 1 Warning: Unused dummy argument ‘df’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3835:44: 3835 | subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] particles_dust.f90:3835:64: 3835 | subroutine indirect_inertial_particles(f,df,fp,dfp,ineargrid) | 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_dust.f90:2461:18: 2461 | integer :: j, k, n_insert, npar_loc_old, iii | 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] particles_dust.f90:2461:31: 2461 | integer :: j, k, n_insert, npar_loc_old, iii | 1 Warning: Unused variable ‘n_insert’ declared at (1) [-Wunused-variable] particles_dust.f90:2460:29: 2460 | real :: xx0, yy0, r2, r, mass_nucleii, part_mass | 1 Warning: Unused variable ‘r’ declared at (1) [-Wunused-variable] particles_dust.f90:2460:26: 2460 | real :: xx0, yy0, r2, r, mass_nucleii, part_mass | 1 Warning: Unused variable ‘r2’ declared at (1) [-Wunused-variable] particles_dust.f90:2460:17: 2460 | real :: xx0, yy0, r2, r, mass_nucleii, part_mass | 1 Warning: Unused variable ‘xx0’ declared at (1) [-Wunused-variable] particles_dust.f90:2460:22: 2460 | real :: xx0, yy0, r2, r, mass_nucleii, part_mass | 1 Warning: Unused variable ‘yy0’ declared at (1) [-Wunused-variable] particles_dust.f90:515:25: 515 | integer :: ik, icnt | 1 Warning: Unused variable ‘icnt’ declared at (1) [-Wunused-variable] particles_dust.f90:515:19: 515 | integer :: ik, icnt | 1 Warning: Unused variable ‘ik’ declared at (1) [-Wunused-variable] particles_dust.f90:512:22: 512 | integer :: jspec | 1 Warning: Unused variable ‘jspec’ declared at (1) [-Wunused-variable] particles_dust.f90:516:17: 516 | real :: xxp, yyp, zzp | 1 Warning: Unused variable ‘xxp’ declared at (1) [-Wunused-variable] particles_dust.f90:516:22: 516 | real :: xxp, yyp, zzp | 1 Warning: Unused variable ‘yyp’ declared at (1) [-Wunused-variable] particles_dust.f90:516:27: 516 | real :: xxp, yyp, zzp | 1 Warning: Unused variable ‘zzp’ declared at (1) [-Wunused-variable] particles_dust.f90:6976:39: 6976 | subroutine particles_final_clean_up | ^ Warning: ‘particles_final_clean_up’ defined but not used [-Wunused-function] particles_dust.f90:2327:101: 2327 | OO_tmp(npar_loc_old+1:npar_loc) = sqrt(gravr)*rr_tmp(npar_loc_old+1:npar_loc)**(-1.5) | ^ Warning: ‘gravr’ 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 particles_main.o -c particles_main.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 nopointmasses.o -c nopointmasses.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 selfgravity.o -c selfgravity.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 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 slices.f90:233:36: 233 | lwrite_slice_yz=(ipx==nprocx/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:237:36: 237 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:241:36: 241 | lwrite_slice_xy=(ipz==nprocz/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:258:19: 258 | iy = nygrid/2+nghost !MR: nghost not tb added! | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:262:16: 262 | iz2= 1*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:263:16: 263 | iz3= 2*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:264:16: 264 | iz4= 3*nzgrid/4+1+nghost | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] 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.f90:293:37: 293 | lwrite_slice_xz2=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:314:36: 314 | lwrite_slice_yz=(ipx==nprocx/2); if (lwrite_slice_yz) ix_loc=(l1+l2)/2 | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:316:37: 316 | lwrite_slice_xy2=(ipz==nprocz/4) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:325:36: 325 | lwrite_slice_xz=(ipy==nprocy/2) | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:457:28: 457 | real, dimension(nygrid/2) :: yloc | 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.f90:464:34: 464 | yloc=xyz1(2)+indgen(nygrid/2)*dy | 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 ‘0’ at (1) [-Winteger-division] slices.f90:469:21: 469 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:473:28: 473 | yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:473:46: 473 | yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] selfgravity.f90:118:21: 118 | integer :: ierr=0 | 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] 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.f90:1323:23: 1323 | 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 pencil_check.f90:112:18: 112 | do iv=1,mvar; do n=n1,n2; do m=m1,m2 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:118:20: 118 | do iv=1,mvar | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:177:20: 177 | do iv=1,mvar; do n=n1,n2; do m=m1,m2 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:180:20: 180 | do iv=1,mvar | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:201:22: 201 | f_loop: do iv=1,mvar | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:274:18: 274 | do iv=1,mvar; do n=n1,n2; do m=m1,m2 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:277:18: 277 | do iv=1,mvar | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] pencil_check.f90:297:20: 297 | f_lop: do iv=1,mvar | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] 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 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 fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_nompicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o notraining.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_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 nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.o param_io.o nogpu.o start.o -ldl fftpack.o -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 fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_nompicomm.o grid.o nogsl.o noimplicit_diffusion.o initcond.o noinitial_condition.o nohdf5_io.o io_dist.o file_io_f95.o nolsode_for_chemistry.o messages.o noNSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o notraining.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_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 nohydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o noshear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o noviscosity.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/1d-tests/jeans-drag-dustpar-x/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/daily/samples/1d-tests/jeans-drag-dustpar-x/src'