============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Sat Dec 4 10:46:23 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-12-04-001/test_rhs_subch2 ============================================================================== Build Information ============================================================================== build date: 2021-12-04 10:46:16.996327 build machine: Linux groot.astro.sunysb.edu 5.13.19-100.fc33.x86_64 #1 SMP Sat Sep 18 16:33:11 UTC 2021 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_rhs AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 10.3.1 C++ compiler: g++ C++ flags: -Werror=return-type -g -O3 -std=c++17 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DCXX_REACTIONS -DAMREX_GIT_VERSION="21.12-7-g60fe729fe2ba" -DAMREX_RELEASE_NUMBER=211200 -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DSTRANG -DCXX_REACTIONS -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DALLOW_JACOBIAN_CACHING -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DNUMSCREEN=39 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I/raid/testing/microphysics-gfortran/amrex//Src/Base/Parser -I../../util -I../../util/gcem/include -I../../integration/VODE -I../../integration/utils -I../../integration -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/subch2 -I../../EOS -I../../networks -I../../interfaces -I../../constants -Itmp_build_dir/microphysics_sources/3d.gnu.TEST.OMP.EXE -I/raid/testing/microphysics-gfortran/amrex//Tools/C_scripts Fortran comp: gfortran Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none -fopenmp Link flags: -L. -L/usr/lib/gcc/x86_64-redhat-linux/10/ Libraries: -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/subch2 INTEGRATOR: VODE Microphysics git describe: 21.12-7-g865bce27 AMReX git describe: 21.12-7-g60fe729fe ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 h1 1 1 1 he4 4 2 2 c12 12 6 3 c14 14 6 4 n13 13 7 5 n14 14 7 6 o16 16 8 7 o18 18 8 8 f18 18 9 9 ne20 20 10 10 ne21 21 10 11 mg24 24 12 12 al27 27 13 13 si28 28 14 14 p31 31 15 15 s32 32 16 16 cl35 35 17 17 ar36 36 18 18 k39 39 19 19 ca40 40 20 20 sc43 43 21 21 ti44 44 22 22 v47 47 23 23 cr48 48 24 24 mn51 51 25 25 fe52 52 26 26 co55 55 27 27 ni56 56 28 ============================================================================== Inputs File Parameters ============================================================================== [*] unit_test.dens_min = 10000 [*] unit_test.dens_max = 1e+08 [*] unit_test.temp_min = 5e+07 [*] unit_test.temp_max = 5e+09 unit_test.uniform_xn = 0 [*] unit_test.primary_species_1 = helium-4 [*] unit_test.primary_species_2 = carbon-12 [*] unit_test.primary_species_3 = oxygen-16 unit_test.small_temp = 100000 [*] unit_test.small_dens = 1 eos.use_eos_coulomb = 1 eos.eos_input_is_constant = 1 eos.eos_ttol = 1e-08 eos.eos_dtol = 1e-08 eos.prad_limiter_rho_c = -1 eos.prad_limiter_delta_rho = -1 network.small_x = 1e-30 network.use_tables = 0 network.use_c12ag_deboer17 = 0 integrator.sdc_burn_tol_factor = 1 integrator.do_constant_volume_burn = 1 integrator.call_eos_in_rhs = 1 integrator.dT_crit = 1e+20 integrator.integrate_energy = 1 [*] integrator.jacobian = 2 integrator.burner_verbose = 0 integrator.rtol_spec = 1e-12 integrator.rtol_enuc = 1e-06 integrator.atol_spec = 1e-08 integrator.atol_enuc = 1e-06 integrator.retry_burn = 0 integrator.abort_on_failure = 1 integrator.renormalize_abundances = 0 integrator.SMALL_X_SAFE = 1e-30 integrator.MAX_TEMP = 1e+11 integrator.react_boost = -1 integrator.ode_max_steps = 150000 integrator.ode_max_dt = 1e+30 integrator.use_jacobian_caching = 1 integrator.nonaka_i = 0 integrator.nonaka_j = 0 integrator.nonaka_k = 0 integrator.nonaka_file = nonaka_plot.dat