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/sink-particles/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, particles_mpicomm_blocks.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density_stratified.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust_blocks.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map_blocks.f90 particles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 particles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_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 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local nospecial.f90 ${PENCIL_HOME}/utils/pc_identify_revision --reset make -f Makefile.src start.o run.o start.x run.x make[2]: Entering directory '/home/pencil/daily/samples/sink-particles/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, particles_mpicomm_blocks.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density_stratified.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust_blocks.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map_blocks.f90 particles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 particles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_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 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local nospecial.f90 scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density_stratified.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 mpicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust_blocks.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map_blocks.f90 particles_density.f90 noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 particles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_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 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nostreamlines.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local nospecial.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -fallow-argument-mismatch -o particles_mpicomm_blocks.o -c particles_mpicomm_blocks.f90 particles_mpicomm_blocks.f90:310:35: 310 | do jspec=2,npar_species-1 | 1 Warning: DO loop at (1) will be executed zero times [-Wzerotrip] particles_mpicomm_blocks.f90:2551:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2551 | call MPI_FILE_READ_ALL(handle, tfile, 1, MPI_DOUBLE_PRECISION, istat, ierr) | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/INTEGER(4)). particles_mpicomm_blocks.f90:2560:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2560 | call MPI_FILE_READ_ALL(handle, narray, 3 * ncpus, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-2) particles_mpicomm_blocks.f90:2590:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2590 | call MPI_FILE_READ_ALL(handle, iproc_foster_brick, nbricks, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) particles_mpicomm_blocks.f90:2593:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2593 | call MPI_FILE_READ_ALL(handle, iproc_parent_block, nblock_loc, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) particles_mpicomm_blocks.f90:2596:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2596 | call MPI_FILE_READ_ALL(handle, ibrick_parent_block, nblock_loc, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) particles_mpicomm_blocks.f90:2599:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2599 | call MPI_FILE_READ_ALL(handle, iproc_parent_list, nproc_parent, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) particles_mpicomm_blocks.f90:2602:37: 2533 | call MPI_FILE_READ_ALL(handle, n, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2602 | call MPI_FILE_READ_ALL(handle, iproc_foster_list, nproc_foster, MPI_INTEGER, istat, ierr) | 1 Warning: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1) particles_mpicomm_blocks.f90:2342:36: 2338 | call MPI_FILE_WRITE(handle, ncpus, 1, MPI_INTEGER, istat, ierr) | 2 ...... 2342 | call MPI_FILE_WRITE(handle, t, 1, MPI_DOUBLE_PRECISION, istat, ierr) | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/INTEGER(4)). particles_mpicomm_blocks.f90:2385:38: 2365 | call MPI_FILE_WRITE_ALL(handle, (/ nblock_loc, nproc_parent, nproc_foster /), 3, MPI_INTEGER, istat, ierr) | 2 ...... 2385 | call MPI_FILE_WRITE_ALL(handle, xb(:,0:nblock_loc-1), mxb * nblock_loc, mpi_precision, istat, ierr) | 1 Warning: Type mismatch between actual argument at (1) and actual argument at (2) (REAL(8)/INTEGER(4)). particles_mpicomm_blocks.f90:69:24: 69 | integer :: mpi_err | 1 Warning: Unused variable ‘mpi_err’ declared at (1) [-Wunused-variable] particles_mpicomm_blocks.f90:61:10: 61 | use Mpicomm, only: mpi_precision, mpibcast_real | 1 Warning: Unused module variable ‘mpi_precision’ which has been explicitly imported 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 particles_sub.o -c particles_sub.f90 particles_sub.f90:1001:10: 1001 | i=(alog10(fp(k,iap))-log_ap_min_dist)/delta_log_ap+1 | 1 Warning: Possible change of value in conversion from REAL(8) to INTEGER(4) at (1) [-Wconversion] particles_sub.f90:1708:47: 1708 | subroutine smooth_kernel_domain(domain,lexp) | 1 Warning: Unused dummy argument ‘lexp’ at (1) [-Wunused-dummy-argument] particles_sub.f90:711:34: 711 | subroutine sharpen_tsc_density(f) | ^ Warning: ‘sharpen_tsc_density’ 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_map_blocks.o -c particles_map_blocks.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_number.o -c noparticles_number.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 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_density.o -c particles_density.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_diagnos_state.o -c noparticles_diagnos_state.f90 particles_density.f90:271:22: 271 | integer :: iname | 1 Warning: Unused variable ‘iname’ declared at (1) [-Wunused-variable] 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 noparticles_grad.o -c noparticles_grad.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_mass.o -c noparticles_mass.f90 particles_map_blocks.f90:1506:57: 1506 | subroutine sort_particles_imn(fp,ineargrid,ipar,dfp,f) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] noparticles_grad.f90:57:66: 57 | subroutine set_particle_grad(f,fp,npar_low,npar_high,ineargrid,init) | 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_map_blocks.f90:219:39: 219 | real :: weight0, weight, weight_x, weight_y, weight_z | 1 Warning: Unused variable ‘weight_x’ declared at (1) [-Wunused-variable] particles_map_blocks.f90:219:49: 219 | real :: weight0, weight, weight_x, weight_y, weight_z | 1 Warning: Unused variable ‘weight_y’ declared at (1) [-Wunused-variable] particles_map_blocks.f90:219:59: 219 | real :: weight0, weight, weight_x, weight_y, weight_z | 1 Warning: Unused variable ‘weight_z’ declared at (1) [-Wunused-variable] 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] particles_map_blocks.f90:1666:36: 1666 | subroutine interp_field_pencil_0(f,i1,i2,fp,ineargrid,vec,policy) | ^ Warning: ‘interp_field_pencil_0’ defined but not used [-Wunused-function] particles_map_blocks.f90:1693:36: 1693 | subroutine interp_field_pencil_1(f,i1,i2,fp,ineargrid,vec,policy) | ^ Warning: ‘interp_field_pencil_1’ defined but not used [-Wunused-function] particles_map_blocks.f90:1720:34: 1720 | subroutine interp_field_pencil(f,i1,i2,fp,ineargrid,uvec2,vec,policy) | ^ Warning: ‘interp_field_pencil’ 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_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 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 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 noparticles_drag.o -c noparticles_drag.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_collisions.o -c noparticles_collisions.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_condensation.o -c noparticles_condensation.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_diagnos_dv.o -c noparticles_diagnos_dv.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_persistence.o -c noparticles_persistence.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_adaptation.o -c noparticles_adaptation.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_coagulation.o -c noparticles_coagulation.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 particles_selfgravity.o -c particles_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 particles_sink.o -c particles_sink.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 particles_stalker.o -c particles_stalker.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_lyapunov.o -c noparticles_lyapunov.f90 noparticles_tetrad.f90:155:27: 155 | subroutine reset_tetrad(fp) | ^ Warning: ‘reset_tetrad’ defined but not used [-Wunused-function] particles_selfgravity.f90:400:54: 400 | subroutine rprint_particles_selfgrav(lreset,lwrite) | 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] particles_stalker.f90:30:29: 30 | logical :: linterpolate_cic=.false., linterpolate_tsc=.true. | 1 Warning: Unused PRIVATE module variable ‘linterpolate_cic’ declared at (1) [-Wunused-value] particles_stalker.f90:30:55: 30 | logical :: linterpolate_cic=.false., linterpolate_tsc=.true. | 1 Warning: Unused PRIVATE module variable ‘linterpolate_tsc’ declared at (1) [-Wunused-value] particles_stalker.f90:217:45: 217 | integer :: i, k, npar_stalk_loc, ivalue | 1 Warning: Unused variable ‘ivalue’ 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 particles_dust_blocks.o -c particles_dust_blocks.f90 particles_sink.f90:36:59: 36 | logical :: lsink_radius_dx_unit=.false., lrhop_roche_unit=.false. | 1 Warning: Unused PRIVATE module variable ‘lrhop_roche_unit’ declared at (1) [-Wunused-value] particles_sink.f90:1582:43: 1582 | subroutine rprint_particles_sink(lreset,lwrite) | 1 Warning: Unused dummy argument ‘lreset’ at (1) [-Wunused-dummy-argument] particles_sink.f90:1582:50: 1582 | subroutine rprint_particles_sink(lreset,lwrite) | 1 Warning: Unused dummy argument ‘lwrite’ at (1) [-Wunused-dummy-argument] particles_sink.f90:1312:42: 1312 | real :: r, r2, v, v2, tsub, told, rj, gmass, rhill, rsurf, dtsub | 1 Warning: Unused variable ‘rj’ declared at (1) [-Wunused-variable] particles_sink.f90:480:52: 480 | integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv | 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] particles_sink.f90:480:46: 480 | integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv | 1 Warning: Unused variable ‘ireq’ declared at (1) [-Wunused-variable] particles_sink.f90:480:58: 480 | integer :: i, j, j1, j2, k, k1, k2, ireq, ierr, nreq, krmv | 1 Warning: Unused variable ‘nreq’ declared at (1) [-Wunused-variable] particles_sink.f90:232:45: 232 | subroutine create_particles_sink(f,fp,dfp,ineargrid) | 1 Warning: Unused dummy argument ‘dfp’ at (1) [-Wunused-dummy-argument] particles_dust_blocks.f90:61:53: 61 | 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_blocks.f90:59:57: 59 | real :: gravsmooth=0.0, gravsmooth2=0.0, Ri0=0.25, eps1=0.5 | 1 Warning: Unused PRIVATE module variable ‘eps1’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:91:43: 91 | character (len=labellen) :: interp_pol_oo ='ngp' | 1 Warning: Unused PRIVATE module variable ‘interp_pol_oo’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:93:44: 93 | character (len=labellen) :: interp_pol_rho='ngp' | 1 Warning: Unused PRIVATE module variable ‘interp_pol_rho’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:92:43: 92 | character (len=labellen) :: interp_pol_TT ='ngp' | 1 Warning: Unused PRIVATE module variable ‘interp_pol_tt’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:90:43: 90 | character (len=labellen) :: interp_pol_uu ='ngp' | 1 Warning: Unused PRIVATE module variable ‘interp_pol_uu’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:61:16: 61 | 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_blocks.f90:61:28: 61 | 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_blocks.f90:61:40: 61 | 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_blocks.f90:59:46: 59 | real :: gravsmooth=0.0, gravsmooth2=0.0, Ri0=0.25, eps1=0.5 | 1 Warning: Unused PRIVATE module variable ‘ri0’ declared at (1) [-Wunused-value] particles_dust_blocks.f90:2389:30: 2389 | real :: kd,fd,mach,mach2,fac,OO,rho,cs2 | 1 Warning: Unused variable ‘mach2’ declared at (1) [-Wunused-variable] particles_dust_blocks.f90:2386:29: 2386 | type (pencil_case) :: p | 1 Warning: Unused variable ‘p’ declared at (1) [-Wunused-variable] particles_dust_blocks.f90:1840:44: 1840 | subroutine calc_diagnostics_particles(fp,p,ineargrid) | 1 Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument] particles_dust_blocks.f90:1840:56: 1840 | subroutine calc_diagnostics_particles(fp,p,ineargrid) | 1 Warning: Unused dummy argument ‘ineargrid’ at (1) [-Wunused-dummy-argument] particles_dust_blocks.f90:235:40: 235 | subroutine initialize_particles(f,fp) | 1 Warning: Unused dummy argument ‘fp’ at (1) [-Wunused-dummy-argument] particles_dust_blocks.f90:252:21: 252 | integer :: ierr, jspec | 1 Warning: Unused variable ‘ierr’ 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 particles_main.o -c particles_main.f90 particles_main.f90:141:14: 141 | if (npar/mpar_loc>ncpus) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] particles_main.f90:141:14: 141 | if (npar/mpar_loc>ncpus) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] 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.f90:277:37: 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.f90:314:36: 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.f90:460:21: 460 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: 460 | if (ipz<=nprocz/3) then | 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:21: 469 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:469:21: 469 | elseif (ipz>=2*nprocz/3) then | 1 Warning: Integer division truncated to constant ‘1’ at (1) [-Winteger-division] slices.f90:451:34: 451 | subroutine prep_xy_slice(izloc) | 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] slices.f90:451:28: 451 | subroutine prep_xy_slice(izloc) | ^ Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function] selfgravity.f90:118:21: 118 | integer :: ierr=0 | 1 Warning: Unused variable ‘ierr’ declared at (1) [-Wunused-variable] snapshot.f90:347:41: 347 | subroutine read_predef_snaptimes(file,snaptimes) | 1 Warning: Unused dummy argument ‘file’ at (1) [-Wunused-dummy-argument] snapshot.f90:347:51: 347 | subroutine read_predef_snaptimes(file,snaptimes) | 1 Warning: Dummy argument ‘snaptimes’ at (1) was declared INTENT(OUT) but was not set [-Wunused-dummy-argument] snapshot.f90:272:56: 272 | real, dimension(:), allocatable, save :: snaptimes | 1 Warning: Unused variable ‘snaptimes’ declared at (1) [-Wunused-variable] snapshot.f90:347:36: 347 | subroutine read_predef_snaptimes(file,snaptimes) | ^ Warning: ‘read_predef_snaptimes’ defined but not used [-Wunused-function] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o equ.o -c equ.f90 equ.f90:21:44: 21 | logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save | 1 Warning: Unused PRIVATE module variable ‘l1davgfirst_save’ declared at (1) [-Wunused-value] equ.f90:21:60: 21 | logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save | 1 Warning: Unused PRIVATE module variable ‘l1dphiavg_save’ declared at (1) [-Wunused-value] equ.f90:21:78: 21 | logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save | 1 Warning: Unused PRIVATE module variable ‘l2davgfirst_save’ declared at (1) [-Wunused-value] equ.f90:21:26: 21 | logical :: ldiagnos_save, l1davgfirst_save, l1dphiavg_save, l2davgfirst_save | 1 Warning: Unused PRIVATE module variable ‘ldiagnos_save’ declared at (1) [-Wunused-value] equ.f90:20:43: 20 | logical :: started_finalizing_diagnostics = .false. | 1 Warning: Unused PRIVATE module variable ‘started_finalizing_diagnostics’ declared at (1) [-Wunused-value] equ.f90:1331:23: 1331 | real :: dt1_preac | 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o timestep.o -c timestep.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o pencil_check.o -c pencil_check.f90 timestep.f90:317:31: 317 | subroutine pushpars2c(p_par) | 1 Warning: Unused dummy argument ‘p_par’ at (1) [-Wunused-dummy-argument] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -o param_io.o -c param_io.f90 param_io.f90:79:26: 79 | integer :: niter_poisson ! dummy | 1 Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value] mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o register.o -c register.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o start.o -c start.f90 mpif90 -O -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -fdefault-real-8 -fdefault-double-8 -std=f95 -o run.o -c run.f90 mpif90 cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_mpicomm.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 noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density_stratified.o density_stratified_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o shear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o nogpu.o timestep.o equ.o pencil_check.o param_io.o run.o -ldl fftpack.o -o run.x mpif90 cparam.o cdata.o mpicomm.o noborder_profiles.o boundcond.o nodebug.o debug_io_dist.o deriv.o diagnostics.o nofarray_alloc.o farray.o filter.o nofixed_point.o fourier_fftpack.o general.o geometrical_types.o ghost_check.o ghostfold_mpicomm.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 noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a particles_main.a nochemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density_stratified.o density_stratified_methods.o nodetonate.o nodustdensity.o nodustvelocity.o noentropy.o eos_idealgas.o noforcing.o nogravity.o noheatflux.o hydro.o nohyperresi_strict.o nohypervisc_strict.o noimplicit_physics.o nointerstellar.o nolorenz_gauge.o noneutraldensity.o noneutralvelocity.o noopacity.o nopointmasses.o poisson.o nopolymer.o nopscalar.o noradiation.o selfgravity.o noSGS_hydro.o shear.o noshock.o nospecial.o noascalar.o notestfield.o notestflow.o notestscalar.o viscosity.o param_io.o nogpu.o start.o -ldl fftpack.o -o start.x make[2]: Leaving directory '/home/pencil/daily/samples/sink-particles/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/daily/samples/sink-particles/src'