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/H2_flamespeed/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3382: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3121: warning: ignoring old recipe 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!!! ###: del2pp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: glnpp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gamma multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.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/H2_flamespeed/src' Compiler: gfortran GCC version: 11 Makefile.src:2765: GCC version > 9 ==> allowing argument mismatch in nompicomm.f90, noparticles_mpicomm.f90, syscalls.f90 and fftpack.f90. Makefile.src:3382: warning: overriding recipe for target 'nompicomm.o' Makefile.src:3121: warning: ignoring old recipe 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!!! ###: glnpp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: del2pp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gamma multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 eos_chemistry.f90 ### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 viscosity.f90 ### ¡¡¡WARNING!!! ###: glnpp 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!!! ###: cs2 multiply declared: in chemistry.f90 eos_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 chemistry.o -c chemistry.f90 chemistry.f90:2861:24: 2861 | if (n < mz/2) then | 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry.f90:2861:24: 2861 | if (n < mz/2) then | 1 Warning: Integer division truncated to constant ‘3’ at (1) [-Winteger-division] chemistry_common.inc:118:18: 118 | case ('SI') | 1 Warning: Nonconforming tab character at (1) [-Wtabs] chemistry.f90:47:52: 47 | real, dimension(mx,my,mz,nchemspec) :: cp_spec_glo | 1 Warning: Array ‘cp_spec_glo’ 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] chemistry.f90:44:55: 44 | real, dimension(mx,my,mz,nchemspec) :: cv_R_spec_full | 1 Warning: Array ‘cv_r_spec_full’ 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] chemistry.f90:67:18: 67 | real :: init_rho=1. | 1 Warning: Unused PRIVATE module variable ‘init_rho’ declared at (1) [-Wunused-value] chemistry.f90:66:19: 66 | real :: init_rho2=1. | 1 Warning: Unused PRIVATE module variable ‘init_rho2’ declared at (1) [-Wunused-value] chemistry.f90:61:17: 61 | real :: init_y1=-0.2, init_y2=0.2 | 1 Warning: Unused PRIVATE module variable ‘init_y1’ declared at (1) [-Wunused-value] chemistry.f90:61:31: 61 | real :: init_y1=-0.2, init_y2=0.2 | 1 Warning: Unused PRIVATE module variable ‘init_y2’ declared at (1) [-Wunused-value] chemistry.f90:62:17: 62 | real :: init_z1=-0.2, init_z2=0.2 | 1 Warning: Unused PRIVATE module variable ‘init_z1’ declared at (1) [-Wunused-value] chemistry.f90:62:31: 62 | 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: 56 | logical :: lfix_Sc=.false., lfix_Pr=.false. | 1 Warning: Unused PRIVATE module variable ‘lfix_pr’ declared at (1) [-Wunused-value] chemistry.f90:141:51: 141 | real, dimension(mx,my,mz,nchemspec) :: RHS_Y_full | 1 Warning: Array ‘rhs_y_full’ 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] chemistry.f90:140:58: 140 | real, dimension(mx,my,mz,nchemspec) :: species_viscosity | 1 Warning: Array ‘species_viscosity’ 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] chemistry.f90:68:19: 68 | real :: str_thick=0.02 | 1 Warning: Unused PRIVATE module variable ‘str_thick’ declared at (1) [-Wunused-value] chemistry.f90:139:48: 139 | real, dimension(mx,my,mz,nchemspec) :: XX_full | 1 Warning: Array ‘xx_full’ 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] chemistry.f90:5588:30: 5588 | subroutine get_mu1_slice(f,slice,grad_slice,index,sgn,direction) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5113:32: 5113 | subroutine get_gamma_slice(f,slice,dir,index) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:5070:30: 5070 | subroutine get_cs2_slice(f,slice,dir,index) | 1 Warning: Unused dummy argument ‘f’ at (1) [-Wunused-dummy-argument] chemistry.f90:4738:57: 4738 | real, dimension(mx,my,mz,nchemspec) :: species_cond | 1 Warning: Array ‘species_cond’ 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] chemistry.f90:4458:19: 4458 | 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.f90:4458:74: 4458 | 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.f90:4459:20: 4459 | 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.f90:4459:28: 4459 | 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.f90:4459:36: 4459 | 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.f90:4459:44: 4459 | 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.f90:4459:52: 4459 | 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.f90:4459:60: 4459 | 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.f90:4459:68: 4459 | 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.f90:4459:76: 4459 | 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.f90:4459:84: 4459 | 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.f90:4458:25: 4458 | 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.f90:4458:31: 4458 | 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.f90:4458:37: 4458 | 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.f90:4458:43: 4458 | 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.f90:4458:49: 4458 | 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.f90:4458:55: 4458 | 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.f90:4458:61: 4458 | 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.f90:4458:67: 4458 | 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.f90:4457:23: 4457 | integer :: k,j,ii | 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:4372:54: 4372 | integer :: i_O2, i_C3H8, ichem_O2, ichem_C3H8, j | 1 Warning: Unused variable ‘j’ declared at (1) [-Wunused-variable] chemistry.f90:2929:19: 2929 | 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.f90:2929:74: 2929 | 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.f90:2930:20: 2930 | 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.f90:2930:28: 2930 | 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.f90:2930:36: 2930 | 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.f90:2930:44: 2930 | 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.f90:2930:52: 2930 | 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.f90:2930:60: 2930 | 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.f90:2930:68: 2930 | 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.f90:2930:76: 2930 | 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.f90:2930:84: 2930 | 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.f90:2929:25: 2929 | 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.f90:2929:31: 2929 | 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.f90:2929:37: 2929 | 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.f90:2929:43: 2929 | 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.f90:2929:49: 2929 | 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.f90:2929:55: 2929 | 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.f90:2929:61: 2929 | 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.f90:2929:67: 2929 | 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.f90:2928:26: 2928 | integer :: j, k,i,ii | 1 Warning: Unused variable ‘ii’ declared at (1) [-Wunused-variable] chemistry.f90:2931:20: 2931 | 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.f90:2931:84: 2931 | 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.f90:2932:21: 2932 | 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.f90:2932:30: 2932 | 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.f90:2932:39: 2932 | 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.f90:2932:48: 2932 | 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.f90:2932:57: 2932 | 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.f90:2932:66: 2932 | 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.f90:2932:75: 2932 | 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.f90:2933:21: 2933 | integer :: iz18=18, iz19=19 | 1 Warning: Unused variable ‘iz18’ declared at (1) [-Wunused-variable] chemistry.f90:2933:30: 2933 | integer :: iz18=18, iz19=19 | 1 Warning: Unused variable ‘iz19’ declared at (1) [-Wunused-variable] chemistry.f90:2931:27: 2931 | 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.f90:2931:34: 2931 | 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.f90:2931:41: 2931 | 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.f90:2931:48: 2931 | 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.f90:2931:55: 2931 | 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.f90:2931:62: 2931 | 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.f90:2931:69: 2931 | 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.f90:2931:76: 2931 | 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.f90:1533:25: 1533 | real :: initial_mu1, ksi_TTD, dTdr_c, deltaT, PP | 1 Warning: Unused variable ‘initial_mu1’ declared at (1) [-Wunused-variable] chemistry.f90:1381:36: 1381 | real :: log_inlet_density, del, PP | 1 Warning: Unused variable ‘del’ declared at (1) [-Wunused-variable] chemistry.f90:1385:64: 1385 | real :: initial_mu1, final_massfrac_O2, final_massfrac_CH4, & | 1 Warning: Unused variable ‘final_massfrac_ch4’ declared at (1) [-Wunused-variable] chemistry.f90:1386:48: 1386 | final_massfrac_H2O, final_massfrac_CO2,final_massfrac_H2 | 1 Warning: Unused variable ‘final_massfrac_co2’ declared at (1) [-Wunused-variable] chemistry.f90:1384:22: 1384 | 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.f90:1384:31: 1384 | 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.f90:1384:44: 1384 | 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.f90:1384:57: 1384 | integer :: i_CH4=0, i_CO2=0, ichem_CH4=0, ichem_CO2=0 | 1 Warning: Unused variable ‘ichem_co2’ 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 lsode_for_chemistry.o -c lsode_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 NSCBC.o -c NSCBC.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 lsode_for_chemistry.f90:1360:19: 1360 | CHARACTER*80 MSG | 1 Warning: Obsolescent feature: Old-style character length at (1) lsode_for_chemistry.f90:1490:41: 1490 | 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) lsode_for_chemistry.f90:1499:24: 1499 | 95 RWORK(I) = 0.0D0 | 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 95 at (1) lsode_for_chemistry.f90:1533:29: 1533 | 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) lsode_for_chemistry.f90:1540:47: 1540 | 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: 1564 | 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: 1585 | 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: 1593 | GO TO (210, 250, 220, 230, 240), ITASK | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1636:47: 1636 | 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: 1664 | GO TO (300, 530, 540), KGO | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1671:44: 1671 | GO TO (310, 400, 330, 340, 350), ITASK | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:1704:29: 1704 | 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: 1775 | 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) lsode_for_chemistry.f90:1992:28: 1992 | GO TO (100, 200), METH | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2017:39: 2017 | 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: 2026 | 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: 2031 | 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: 2054 | 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: 2058 | 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.f90:2127:19: 2127 | CHARACTER*80 MSG | 1 Warning: Obsolescent feature: Old-style character length at (1) lsode_for_chemistry.f90:2140:18: 2140 | 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: 2143 | 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: 2153 | 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: 2156 | 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: 2161 | 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: 2259 | GO TO (100, 200, 300, 400, 500), MITER | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2263:23: 2263 | 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: 2267 | 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: 2282 | 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: 2292 | 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: 2301 | 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: 2323 | 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: 2327 | 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: 2344 | 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: 2355 | 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: 2363 | 580 II = II + MEBAND | 1 Warning: Obsolescent feature: DO termination statement which is not END DO or CONTINUE with label 580 at (1) lsode_for_chemistry.f90:2435:44: 2435 | GO TO (100, 100, 300, 400, 400), MITER | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2447:26: 2447 | 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: 2449 | 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: 2510 | 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: 2512 | 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: 2517 | 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: 2519 | 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: 2702 | 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: 2723 | 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: 2728 | GO TO (160, 170, 200), IRET | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:2746:22: 2746 | DO 180 I = 1,N | 1 Warning: Obsolescent feature: Shared DO termination label 180 at (1) lsode_for_chemistry.f90:2747:29: 2747 | 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: 2768 | 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: 2778 | 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: 2794 | 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: 2802 | 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: 2806 | 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: 2814 | 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: 2821 | 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: 2856 | 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: 2891 | DO 470 I = 1,N | 1 Warning: Obsolescent feature: Shared DO termination label 470 at (1) lsode_for_chemistry.f90:2892:43: 2892 | 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: 2898 | 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: 2914 | 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: 2934 | 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: 2961 | 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: 2991 | 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: 2995 | 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: 3016 | 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: 3051 | GO TO (10, 20, 30, 40), ITOL | 1 Warning: Obsolescent feature: Computed GOTO at (1) lsode_for_chemistry.f90:3054:47: 3054 | 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: 3058 | 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: 3062 | 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: 3066 | 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: 3100 | 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: 3735 | 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: 3826 | IF (INCX .EQ. INCY) IF (INCX-1) 5,20,60 | 1 Warning: Obsolescent feature: Arithmetic IF statement at (1) 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] lsode_for_chemistry.f90:4027:40: 4027 | 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: 4027 | SUBROUTINE XERRWD (MSG, NMES, NERR, LEVEL, NI, I1, I2, NR, R1, R2) | 1 Warning: Unused dummy argument ‘nmes’ at (1) [-Wunused-dummy-argument] 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] lsode_for_chemistry.f90:2371:40: 2371 | SUBROUTINE DSOLSY (WM, IWM, X, TEM) | 1 Warning: Unused dummy argument ‘tem’ at (1) [-Wunused-dummy-argument] 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] lsode_for_chemistry.f90:2462:23: 2462 | SUBROUTINE DSRCOM (RSAV, ISAV, JOB) | ^ Warning: ‘dsrcom’ defined but not used [-Wunused-function] lsode_for_chemistry.f90:4122:22: 4122 | SUBROUTINE XSETF (MFLAG) | ^ Warning: ‘xsetf’ defined but not used [-Wunused-function] lsode_for_chemistry.f90:4157:23: 4157 | SUBROUTINE XSETUN (LUN) | ^ Warning: ‘xsetun’ defined but not used [-Wunused-function] NSCBC.f90:47:47: 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: 48 | logical :: first_NSCBC=.true.,onesided_inlet=.true. | 1 Warning: Unused PRIVATE module variable ‘onesided_inlet’ declared at (1) [-Wunused-value] NSCBC.f90:3038:52: 3038 | real, dimension (mx,my,mz,nchemspec) :: RHS_Y | 1 Warning: Array ‘rhs_y’ 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] NSCBC.f90:2609:47: 2609 | real, dimension (mx,my,mz,2) :: rhoE_pU | 1 Warning: Array ‘rhoe_pu’ 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] NSCBC.f90:2611:52: 2611 | real, dimension (mx,my,mz,nchemspec) :: RHS_Y | 1 Warning: Array ‘rhs_y’ 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] NSCBC.f90:2142:46: 2142 | real, dimension (mx,my,mz,2) :: rhoE_pU | 1 Warning: Array ‘rhoe_pu’ 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] NSCBC.f90:2155:52: 2155 | real, dimension (mx,my,mz,nchemspec) :: RHS_Y | 1 Warning: Array ‘rhs_y’ 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] 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_LSODE.o -c timestep_LSODE.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 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 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 -ldl -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 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 -ldl -o run.x make[2]: Leaving directory '/home/pencil/daily/samples/1d-tests/H2_flamespeed/src' ${PENCIL_HOME}/utils/pc_identify_revision --write make[1]: Leaving directory '/home/pencil/daily/samples/1d-tests/H2_flamespeed/src'