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/superparticle_condensation/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, particles_mpicomm.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b ascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 gravity_simple.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.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 particles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_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 nopoisson.f90 nopolymer.f90 power_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 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/superparticle_condensation/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in mpicomm.f90, particles_mpicomm.f90, syscalls.f90 and fftpack.f90. scripts/mkcparam -b ascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 gravity_simple.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.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 particles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_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 nopoisson.f90 nopolymer.f90 power_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 viscosity.f90 cparam.local nospecial.f90 scripts/mkcparam -b ascalar.f90 noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 gravity_simple.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.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90 noparticles_mass.f90 particles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_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 nopoisson.f90 nopolymer.f90 power_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 viscosity.f90 cparam.local nospecial.f90 make[2]: 'run.o' is up to date. make[2]: 'start.x' is up to date. make[2]: 'run.x' is up to date. make[2]: Leaving directory '/home/pencil/daily/samples/superparticle_condensation/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/daily/samples/superparticle_condensation/src'