Found config file 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=' 'FFLAGS=-O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN' 'FC=/home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'F77=$(FC)' 'CC=/home/wdobler/gcc-6.4.0/bin/gcc -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -ldl' 'CFLAGS=-DFUNDERSC=1' 'LDFLAGS=-L/home/wdobler/gcc-6.4.0/lib' 'LDFLAGS_HELPER=-dynamic' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'LDMPI=-I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl' 'OMPLFLAGS=-L/usr/share/doc/' '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 ===== Compiler: gfortran GCC version: 6.4.0 make[1]: Entering directory `/home/brandenb/pencil-hourly-tests/samples/1d-tests/H2_flamespeed/src' Makefile.src:3382: warning: overriding commands for target `nompicomm.o' Makefile.src:3121: warning: ignoring old commands for target `nompicomm.o' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 temperature_ionization.f90 eos_chemistry.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 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.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 viscosity.f90 cparam.local nospecial.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: del2pp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gamma multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: glnpp multiply declared: in chemistry.f90 eos_chemistry.f90 ${PENCIL_HOME}/utils/pc_identify_revision --reset make -f Makefile.src start.o run.o start.x run.x Compiler: gfortran GCC version: 6.4.0 make[2]: Entering directory `/home/brandenb/pencil-hourly-tests/samples/1d-tests/H2_flamespeed/src' Makefile.src:3382: warning: overriding commands for target `nompicomm.o' Makefile.src:3121: warning: ignoring old commands for target `nompicomm.o' scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 temperature_ionization.f90 eos_chemistry.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 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.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 viscosity.f90 cparam.local nospecial.f90 scripts/mkcparam -b noascalar.f90 noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 temperature_ionization.f90 eos_chemistry.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 nompicomm.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.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 viscosity.f90 cparam.local nospecial.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: del2pp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gamma multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: glnpp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: del2pp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gamma multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: glnpp multiply declared: in chemistry.f90 eos_chemistry.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o chemistry.o -c chemistry.f90 chemistry.f90:2860:24: if (n < mz/2) then 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry.f90:2860:24: if (n < mz/2) then 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry_common.inc:118:18: case ('SI') 1 Warning: Nonconforming tab character at (1) [-Wtabs] chemistry.f90:68:18: real :: init_rho=1. 1 Warning: Unused PRIVATE module variable ‘init_rho’ declared at (1) [-Wunused-value] chemistry.f90:67:19: real :: init_rho2=1. 1 Warning: Unused PRIVATE module variable ‘init_rho2’ declared at (1) [-Wunused-value] chemistry.f90:62:17: real :: init_y1=-0.2, init_y2=0.2 1 Warning: Unused PRIVATE module variable ‘init_y1’ declared at (1) [-Wunused-value] chemistry.f90:62:31: real :: init_y1=-0.2, init_y2=0.2 1 Warning: Unused PRIVATE module variable ‘init_y2’ declared at (1) [-Wunused-value] chemistry.f90:63:17: real :: init_z1=-0.2, init_z2=0.2 1 Warning: Unused PRIVATE module variable ‘init_z1’ declared at (1) [-Wunused-value] chemistry.f90:63:31: real :: init_z1=-0.2, init_z2=0.2 1 Warning: Unused PRIVATE module variable ‘init_z2’ declared at (1) [-Wunused-value] chemistry.f90:56:37: logical :: lfix_Sc=.false., lfix_Pr=.false. 1 Warning: Unused PRIVATE module variable ‘lfix_pr’ declared at (1) [-Wunused-value] chemistry.f90:69:19: real :: str_thick=0.02 1 Warning: Unused PRIVATE module variable ‘str_thick’ declared at (1) [-Wunused-value] chemistry.f90:5663:30: subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5188:32: subroutine get_gamma_slice(f,slice,dir,index) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5145:30: subroutine get_cs2_slice(f,slice,dir,index) 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:4533:19: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i1’ declared at (1) [-Wunused-variable] chemistry.f90:4533:74: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i10’ declared at (1) [-Wunused-variable] chemistry.f90:4534:20: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i11’ declared at (1) [-Wunused-variable] chemistry.f90:4534:28: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i12’ declared at (1) [-Wunused-variable] chemistry.f90:4534:36: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i13’ declared at (1) [-Wunused-variable] chemistry.f90:4534:44: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i14’ declared at (1) [-Wunused-variable] chemistry.f90:4534:52: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i15’ declared at (1) [-Wunused-variable] chemistry.f90:4534:60: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i16’ declared at (1) [-Wunused-variable] chemistry.f90:4534:68: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i17’ declared at (1) [-Wunused-variable] chemistry.f90:4534:76: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i18’ declared at (1) [-Wunused-variable] chemistry.f90:4534:84: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i19’ declared at (1) [-Wunused-variable] chemistry.f90:4533:25: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i2’ declared at (1) [-Wunused-variable] chemistry.f90:4533:31: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i3’ declared at (1) [-Wunused-variable] chemistry.f90:4533:37: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i4’ declared at (1) [-Wunused-variable] chemistry.f90:4533:43: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i5’ declared at (1) [-Wunused-variable] chemistry.f90:4533:49: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i6’ declared at (1) [-Wunused-variable] chemistry.f90:4533:55: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i7’ declared at (1) [-Wunused-variable] chemistry.f90:4533:61: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i8’ declared at (1) [-Wunused-variable] chemistry.f90:4533:67: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i9’ declared at (1) [-Wunused-variable] chemistry.f90:4532:23: integer :: k,j,ii 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:4447:54: integer :: i_O2, i_C3H8, ichem_O2, ichem_C3H8, j 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] chemistry.f90:2928:19: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i1’ declared at (1) [-Wunused-variable] chemistry.f90:2928:74: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i10’ declared at (1) [-Wunused-variable] chemistry.f90:2929:20: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i11’ declared at (1) [-Wunused-variable] chemistry.f90:2929:28: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i12’ declared at (1) [-Wunused-variable] chemistry.f90:2929:36: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i13’ declared at (1) [-Wunused-variable] chemistry.f90:2929:44: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i14’ declared at (1) [-Wunused-variable] chemistry.f90:2929:52: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i15’ declared at (1) [-Wunused-variable] chemistry.f90:2929:60: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i16’ declared at (1) [-Wunused-variable] chemistry.f90:2929:68: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i17’ declared at (1) [-Wunused-variable] chemistry.f90:2929:76: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i18’ declared at (1) [-Wunused-variable] chemistry.f90:2929:84: integer :: i11=11, i12=12, i13=13, i14=14, i15=15, i16=16, i17=17, i18=18, i19=19 1 Warning: Unused variable ‘i19’ declared at (1) [-Wunused-variable] chemistry.f90:2928:25: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i2’ declared at (1) [-Wunused-variable] chemistry.f90:2928:31: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i3’ declared at (1) [-Wunused-variable] chemistry.f90:2928:37: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i4’ declared at (1) [-Wunused-variable] chemistry.f90:2928:43: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i5’ declared at (1) [-Wunused-variable] chemistry.f90:2928:49: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i6’ declared at (1) [-Wunused-variable] chemistry.f90:2928:55: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i7’ declared at (1) [-Wunused-variable] chemistry.f90:2928:61: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i8’ declared at (1) [-Wunused-variable] chemistry.f90:2928:67: integer :: i1=1, i2=2, i3=3, i4=4, i5=5, i6=6, i7=7, i8=8, i9=9, i10=10 1 Warning: Unused variable ‘i9’ declared at (1) [-Wunused-variable] chemistry.f90:2927:26: integer :: j, k,i,ii 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:2930:20: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz1’ declared at (1) [-Wunused-variable] chemistry.f90:2930:84: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz10’ declared at (1) [-Wunused-variable] chemistry.f90:2931:21: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz11’ declared at (1) [-Wunused-variable] chemistry.f90:2931:30: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz12’ declared at (1) [-Wunused-variable] chemistry.f90:2931:39: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz13’ declared at (1) [-Wunused-variable] chemistry.f90:2931:48: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz14’ declared at (1) [-Wunused-variable] chemistry.f90:2931:57: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz15’ declared at (1) [-Wunused-variable] chemistry.f90:2931:66: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz16’ declared at (1) [-Wunused-variable] chemistry.f90:2931:75: integer :: iz11=11, iz12=12, iz13=13, iz14=14, iz15=15, iz16=16, iz17=17 1 Warning: Unused variable ‘iz17’ declared at (1) [-Wunused-variable] chemistry.f90:2932:21: integer :: iz18=18, iz19=19 1 Warning: Unused variable ‘iz18’ declared at (1) [-Wunused-variable] chemistry.f90:2932:30: integer :: iz18=18, iz19=19 1 Warning: Unused variable ‘iz19’ declared at (1) [-Wunused-variable] chemistry.f90:2930:27: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz2’ declared at (1) [-Wunused-variable] chemistry.f90:2930:34: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz3’ declared at (1) [-Wunused-variable] chemistry.f90:2930:41: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz4’ declared at (1) [-Wunused-variable] chemistry.f90:2930:48: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz5’ declared at (1) [-Wunused-variable] chemistry.f90:2930:55: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz6’ declared at (1) [-Wunused-variable] chemistry.f90:2930:62: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz7’ declared at (1) [-Wunused-variable] chemistry.f90:2930:69: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz8’ declared at (1) [-Wunused-variable] chemistry.f90:2930:76: integer :: iz1=1, iz2=2, iz3=3, iz4=4, iz5=5, iz6=6, iz7=7, iz8=8, iz9=9, iz10=10 1 Warning: Unused variable ‘iz9’ declared at (1) [-Wunused-variable] chemistry.f90:1532:25: real :: initial_mu1, ksi_TTD, dTdr_c, deltaT, PP 1 Warning: Unused variable ‘initial_mu1’ declared at (1) [-Wunused-variable] chemistry.f90:1380:36: real :: log_inlet_density, del, PP 1 Warning: Unused variable ‘del’ declared at (1) [-Wunused-variable] chemistry.f90:1384:64: real :: initial_mu1, final_massfrac_O2, final_massfrac_CH4, & 1 Warning: Unused variable ‘final_massfrac_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1385:48: final_massfrac_H2O, final_massfrac_CO2,final_massfrac_H2 1 Warning: Unused variable ‘final_massfrac_co2’ declared at (1) [-Wunused-variable] chemistry.f90:1383:22: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘i_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1383:31: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘i_co2’ declared at (1) [-Wunused-variable] chemistry.f90:1383:44: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘ichem_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1383:57: integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 1 Warning: Unused variable ‘ichem_co2’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o lsode_for_chemistry.o -c lsode_for_chemistry.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o NSCBC.o -c NSCBC.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o slices.o -c slices.f90 lsode_for_chemistry.f90:1360:18: CHARACTER*80 MSG 1 Warning: Obsolescent feature: Old-style character length at (1) slices.f90:233:36: lwrite_slice_yz=(ipx==nprocx/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:237:36: lwrite_slice_xz=(ipy==nprocy/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:241:36: lwrite_slice_xy=(ipz==nprocz/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:258:19: 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: iz2= 1*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:263:16: iz3= 2*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:264:16: iz4= 3*nzgrid/4+1+nghost 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:277:37: 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] lsode_for_chemistry.f90:1490:41: 80 RWORK(I+LSAVF-1) = RWORK(I+LWM-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 80 at (1) slices.f90:293:37: lwrite_slice_xz2=(ipy==nprocy/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] lsode_for_chemistry.f90:1499:24: 95 RWORK(I) = 0.0D0 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 95 at (1) slices.f90:314:36: 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: lwrite_slice_xy2=(ipz==nprocz/4) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] lsode_for_chemistry.f90:1533:29: 115 RWORK(I+LYH-1) = Y(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 115 at (1) slices.f90:325:36: lwrite_slice_xz=(ipy==nprocy/2) 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] lsode_for_chemistry.f90:1540:47: 120 RWORK(I+LEWT-1) = 1.0D0/RWORK(I+LEWT-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 120 at (1) lsode_for_chemistry.f90:1564:30: 130 TOL = MAX(TOL,RTOL(I)) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 130 at (1) lsode_for_chemistry.f90:1585:42: 190 RWORK(I+LF0-1) = H0*RWORK(I+LF0-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 190 at (1) lsode_for_chemistry.f90:1593:44: GO TO (210, 250, 220, 230, 240), ITASK 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1636:47: 260 RWORK(I+LEWT-1) = 1.0D0/RWORK(I+LEWT-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 260 at (1) lsode_for_chemistry.f90:1664:32: GO TO (300, 530, 540), KGO 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1671:44: GO TO (310, 400, 330, 340, 350), ITASK 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1704:29: 410 Y(I) = RWORK(I+LYH-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 410 at (1) lsode_for_chemistry.f90:1775:29: 590 Y(I) = RWORK(I+LYH-1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 590 at (1) slices.f90:457:28: real, dimension(nygrid/2) :: yloc 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: if (ipz<=nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:460:21: if (ipz<=nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:464:34: yloc=xyz1(2)+indgen(nygrid/2)*dy 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:21: elseif (ipz>=2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:469:21: elseif (ipz>=2*nprocz/3) then 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] slices.f90:473:28: 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: yloc=xyz0(2)-(nygrid/2+1-indgen(nygrid/2))*dy 1 Warning: Integer division truncated to constant ‘0’ at (1) [-Winteger-division] lsode_for_chemistry.f90:1992:28: GO TO (100, 200), METH 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2017:39: 110 PC(I) = PC(I-1) + FNQM1*PC(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 110 at (1) lsode_for_chemistry.f90:2026:41: 120 XPIN = XPIN + TSIGN*PC(I)/(I+1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 120 at (1) lsode_for_chemistry.f90:2031:39: 130 ELCO(I+1,NQ) = RQ1FAC*PC(I)/I 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 130 at (1) lsode_for_chemistry.f90:2054:37: 210 PC(I) = PC(I-1) + FNQ*PC(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 210 at (1) lsode_for_chemistry.f90:2058:34: 220 ELCO(I,NQ) = PC(I)/PC(2) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 220 at (1) lsode_for_chemistry.f90:2127:18: CHARACTER*80 MSG 1 Warning: Obsolescent feature: Old-style character length at (1) lsode_for_chemistry.f90:2140:18: 10 IC = IC*JJ 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 10 at (1) lsode_for_chemistry.f90:2143:26: 20 DKY(I) = C*YH(I,L) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 20 at (1) lsode_for_chemistry.f90:2153:20: 30 IC = IC*JJ 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 30 at (1) lsode_for_chemistry.f90:2156:41: 40 DKY(I) = C*YH(I,JP1) + S*DKY(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 40 at (1) lsode_for_chemistry.f90:2161:25: 60 DKY(I) = R*DKY(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 60 at (1) lsode_for_chemistry.f90:2259:44: GO TO (100, 200, 300, 400, 500), MITER 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2263:23: 110 WM(I+2) = 0.0D0 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 110 at (1) lsode_for_chemistry.f90:2267:29: 120 WM(I+2) = WM(I+2)*CON 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 120 at (1) lsode_for_chemistry.f90:2282:44: 220 WM(I+J1) = (FTEM(I) - SAVF(I))*FAC 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 220 at (1) lsode_for_chemistry.f90:2292:19: 250 J = J + NP1 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 250 at (1) lsode_for_chemistry.f90:2301:45: 310 Y(I) = Y(I) + R*(H*SAVF(I) - YH(I,2)) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 310 at (1) lsode_for_chemistry.f90:2323:23: 410 WM(I+2) = 0.0D0 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 410 at (1) lsode_for_chemistry.f90:2327:29: 420 WM(I+2) = WM(I+2)*CON 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 420 at (1) lsode_for_chemistry.f90:2344:25: 530 Y(I) = Y(I) + R 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 530 at (1) lsode_for_chemistry.f90:2355:46: 540 WM(II+I) = (FTEM(I) - SAVF(I))*FAC 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 540 at (1) lsode_for_chemistry.f90:2363:24: 580 II = II + MEBAND 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 580 at (1) slices.f90:451:34: subroutine prep_xy_slice(izloc) 1 Warning: Unused dummy argument ‘izloc’ at (1) [-Wunused-dummy-argument] lsode_for_chemistry.f90:2435:44: GO TO (100, 100, 300, 400, 400), MITER 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2447:26: 320 WM(I+2) = 1.0D0/DI 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 320 at (1) lsode_for_chemistry.f90:2449:27: 340 X(I) = WM(I+2)*X(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 340 at (1) lsode_for_chemistry.f90:2510:24: 10 RSAV(I) = RLS(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 10 at (1) lsode_for_chemistry.f90:2512:24: 20 ISAV(I) = ILS(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 20 at (1) lsode_for_chemistry.f90:2517:25: 110 RLS(I) = RSAV(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 110 at (1) lsode_for_chemistry.f90:2519:25: 120 ILS(I) = ISAV(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 120 at (1) lsode_for_chemistry.f90:2702:26: 125 EL(I) = ELCO(I,NQ) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 125 at (1) lsode_for_chemistry.f90:2723:26: 155 EL(I) = ELCO(I,NQ) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 155 at (1) lsode_for_chemistry.f90:2728:33: GO TO (160, 170, 200), IRET 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2746:22: DO 180 I = 1,N 1 Warning: Obsolescent feature: Shared DO termination label 180 at (1) lsode_for_chemistry.f90:2747:29: 180 YH(I,J) = YH(I,J)*R 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 180 at (1) lsode_for_chemistry.f90:2768:38: 210 YH1(I) = YH1(I) + YH1(I+NYH) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 210 at (1) lsode_for_chemistry.f90:2778:22: 230 Y(I) = YH(I,1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 230 at (1) lsode_for_chemistry.f90:2794:23: 260 ACOR(I) = 0.0D0 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 260 at (1) lsode_for_chemistry.f90:2802:32: 290 Y(I) = SAVF(I) - ACOR(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 290 at (1) lsode_for_chemistry.f90:2806:25: 300 ACOR(I) = SAVF(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 300 at (1) lsode_for_chemistry.f90:2814:46: 360 Y(I) = H*SAVF(I) - (YH(I,2) + ACOR(I)) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 360 at (1) lsode_for_chemistry.f90:2821:38: 380 Y(I) = YH(I,1) + EL(1)*ACOR(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 380 at (1) lsode_for_chemistry.f90:2856:38: 440 YH1(I) = YH1(I) - YH1(I+NYH) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 440 at (1) lsode_for_chemistry.f90:2891:22: DO 470 I = 1,N 1 Warning: Obsolescent feature: Shared DO termination label 470 at (1) lsode_for_chemistry.f90:2892:43: 470 YH(I,J) = YH(I,J) + EL(J)*ACOR(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 470 at (1) lsode_for_chemistry.f90:2898:28: 490 YH(I,LMAX) = ACOR(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 490 at (1) lsode_for_chemistry.f90:2914:38: 510 YH1(I) = YH1(I) - YH1(I+NYH) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 510 at (1) lsode_for_chemistry.f90:2934:38: 530 SAVF(I) = ACOR(I) - YH(I,LMAX) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 530 at (1) lsode_for_chemistry.f90:2961:32: 600 YH(I,NEWQ+1) = ACOR(I)*R 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 600 at (1) lsode_for_chemistry.f90:2991:22: 645 Y(I) = YH(I,1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 645 at (1) lsode_for_chemistry.f90:2995:27: 650 YH(I,2) = H*SAVF(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 650 at (1) lsode_for_chemistry.f90:3016:27: 710 ACOR(I) = ACOR(I)*R 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 710 at (1) lsode_for_chemistry.f90:3051:34: GO TO (10, 20, 30, 40), ITOL 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:3054:47: 15 EWT(I) = RTOL(1)*ABS(YCUR(I)) + ATOL(1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 15 at (1) lsode_for_chemistry.f90:3058:47: 25 EWT(I) = RTOL(1)*ABS(YCUR(I)) + ATOL(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 25 at (1) lsode_for_chemistry.f90:3062:47: 35 EWT(I) = RTOL(I)*ABS(YCUR(I)) + ATOL(1) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 35 at (1) lsode_for_chemistry.f90:3066:47: 45 EWT(I) = RTOL(I)*ABS(YCUR(I)) + ATOL(I) 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 45 at (1) lsode_for_chemistry.f90:3100:34: 10 SUM = SUM + (V(I)*W(I))**2 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 10 at (1) lsode_for_chemistry.f90:3735:45: IF (INCX .EQ. INCY) IF (INCX-1) 5,20,60 1 Warning: Obsolescent feature: Arithmetic IF statement at (1) lsode_for_chemistry.f90:3826:45: IF (INCX .EQ. INCY) IF (INCX-1) 5,20,60 1 Warning: Obsolescent feature: Arithmetic IF statement at (1) slices.f90:451:0: subroutine prep_xy_slice(izloc) Warning: ‘prep_xy_slice’ defined but not used [-Wunused-function] lsode_for_chemistry.f90:4027:40: SUBROUTINE XERRWD (MSG, NMES, NERR, LEVEL, NI, I1, I2, NR, R1, R2) 1 Warning: Unused dummy argument ‘nerr’ at (1) [-Wunused-dummy-argument] lsode_for_chemistry.f90:4027:34: SUBROUTINE XERRWD (MSG, NMES, NERR, LEVEL, NI, I1, I2, NR, R1, R2) 1 Warning: Unused dummy argument ‘nmes’ at (1) [-Wunused-dummy-argument] lsode_for_chemistry.f90:2371:40: SUBROUTINE DSOLSY (WM, IWM, X, TEM) 1 Warning: Unused dummy argument ‘tem’ at (1) [-Wunused-dummy-argument] lsode_for_chemistry.f90:2462:0: SUBROUTINE DSRCOM (RSAV, ISAV, JOB) Warning: ‘dsrcom’ defined but not used [-Wunused-function] lsode_for_chemistry.f90:4122:0: SUBROUTINE XSETF (MFLAG) Warning: ‘xsetf’ defined but not used [-Wunused-function] lsode_for_chemistry.f90:4157:0: SUBROUTINE XSETUN (LUN) Warning: ‘xsetun’ defined but not used [-Wunused-function] NSCBC.f90:47:47: logical :: inlet_from_file=.false., jet_inlet=.false. 1 Warning: Unused PRIVATE module variable ‘jet_inlet’ declared at (1) [-Wunused-value] NSCBC.f90:48:46: logical :: first_NSCBC=.true.,onesided_inlet=.true. 1 Warning: Unused PRIVATE module variable ‘onesided_inlet’ declared at (1) [-Wunused-value] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o equ.o -c equ.f90 equ.f90:21:44: 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: 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: 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: 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: logical :: started_finalizing_diagnostics = .false. 1 Warning: Unused PRIVATE module variable ‘started_finalizing_diagnostics’ declared at (1) [-Wunused-value] equ.f90:1331:23: real :: dt1_preac 1 Warning: Unused variable ‘dt1_preac’ declared at (1) [-Wunused-variable] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o timestep_LSODE.o -c timestep_LSODE.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o pencil_check.o -c pencil_check.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -o param_io.o -c param_io.f90 param_io.f90:79:26: integer :: niter_poisson ! dummy 1 Warning: Unused PRIVATE module variable ‘niter_poisson’ declared at (1) [-Wunused-value] /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o register.o -c register.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o start.o -c start.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl -O0 -Wall -finit-real=sNaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow -finit-real=NaN -fdefault-real-8 -fdefault-double-8 -std=f95 -o run.o -c run.f90 /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl 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 lsode_for_chemistry.o messages.o NSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a noparticles_main.a chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o temperature_ionization.o eos_chemistry.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 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 param_io.o nogpu.o start.o -L/home/wdobler/gcc-6.4.0/lib -o start.x /home/wdobler/gcc-6.4.0/bin/gfortran -I/usr/include/mpi -I/home/wdobler/gcc-6.4.0/include -L/home/wdobler/gcc-6.4.0/lib -L/home/wdobler/gcc-6.4.0/libexec -I/usr/lib/openmpi/include -pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl 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 lsode_for_chemistry.o messages.o NSCBC.o persist.o nopower_spectrum.o nopython.o register.o shared_variables.o nosignal_handling.o slices.o slices_methods.o snapshot.o nosolid_cells_mpicomm.o nosolid_cells.o nostreamlines.o nostruct_func.o sub.o syscalls.o syscalls_ansi.o notestperturb.o notimeavg.o noweno_transport.o noyinyang.o noyinyang_mpi.o magnetic.a noparticles_main.a chemistry.o nochiral.o nocosmicray.o nocosmicrayflux.o density.o density_methods.o nodetonate.o nodustdensity.o nodustvelocity.o temperature_ionization.o eos_chemistry.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 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_LSODE.o equ.o pencil_check.o param_io.o run.o -L/home/wdobler/gcc-6.4.0/lib -o run.x make[2]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/1d-tests/H2_flamespeed/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory `/home/brandenb/pencil-hourly-tests/samples/1d-tests/H2_flamespeed/src'