============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Mon Dec 13 03:33:06 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-12-13/test_rhs_nova ============================================================================== Build Information ============================================================================== build date: 2021-12-13 03:33:00.404297 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="21.12-26-g9373709e34b2" -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=14 -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/nova -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/nova INTEGRATOR: VODE Microphysics git describe: 21.12-5-g30a58b2b AMReX git describe: 21.12-26-g9373709e3 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 h1 1 1 1 he4 4 2 2 c12 12 6 3 c13 13 6 4 n13 13 7 5 n14 14 7 6 n15 15 7 7 o14 14 8 8 o15 15 8 9 o16 16 8 10 o17 17 8 11 f17 17 9 12 f18 18 9 ============================================================================== Inputs File Parameters ============================================================================== [*] unit_test.dens_min = 100 [*] unit_test.dens_max = 100000 [*] unit_test.temp_min = 3e+07 [*] unit_test.temp_max = 3e+08 unit_test.uniform_xn = 0 [*] unit_test.primary_species_1 = hydrogen-1 [*] unit_test.primary_species_2 = helium-4 [*] unit_test.primary_species_3 = carbon-12 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 = 1 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