=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2017-02-06 output time: 06:09:20 output dir: /home/testing/microphysics-pgi/Microphysics-tests/2017-02-06/test_react-aprox13-VODE =============================================================================== Build Information =============================================================================== build date: 2017-02-06 06:08:18.127894 build machine: Linux bender.astro.sunysb.edu 4.8.15-200.fc24.x86_64 #1 SMP Thu Dec 15 23:09:22 UTC 2016 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics-pgi/Microphysics/unit_test/test_react BoxLib dir: /home/testing/microphysics-pgi/BoxLib/ Microphysics git hash: e0fb64711aec4fe63208d2efb7cdbafbfb452b49 BoxLib git hash: d8e93a8fab5fc2d03c97529e1b21d0285674d356 modules used: ../../EOS ../../EOS/helmholtz ../../networks ../../networks/aprox13 ../../rates ../../screening ../../neutrinos ../../integration/VODE ../../integration ../../integration/VODE/vode_source ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_react Network: aprox13 Integrator: VODE EOS: helmholtz FCOMP: PGI FCOMP version: pgf95 16.10-0 64-bit target on x86-64 Linux -tp nehalem F90 compile line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -c F77 compile line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -c C compile line: pgcc -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DBL_Linux -DFORTRAN_BOXLIB -DBL_TESTING -DBL_FORT_USE_UNDERSCORE -I/home/testing/microphysics-pgi/BoxLib//Src/C_BaseLib -c linker line: pgf95 -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -pgc++libs =============================================================================== Grid Information =============================================================================== level: 1 number of boxes = 1 maximum zones = 16 16 16 =============================================================================== Species Information =============================================================================== index name short name A Z ------------------------------------------------------------------------------- 1 helium-4 he4 4.00 2.00 2 carbon-12 c12 12.00 6.00 3 oxygen-16 o16 16.00 8.00 4 neon-20 ne20 20.00 10.00 5 magnesium-24 mg24 24.00 12.00 6 silicon-28 si28 28.00 14.00 7 sulfur-32 s32 32.00 16.00 8 argon-36 ar36 36.00 18.00 9 calcium-40 ca40 40.00 20.00 10 titanium-44 ti44 44.00 22.00 11 chromium-48 cr48 48.00 24.00 12 iron-52 fe52 52.00 26.00 13 nickel-56 ni56 56.00 28.00 =============================================================================== Runtime Parameter Information =============================================================================== [*] indicates overridden default [*] dens_min = 10000.00000 [*] dens_max = 100000000.0 [*] temp_min = 50000000.00 [*] temp_max = 5000000000. [*] xin_file = xin.aprox13 [*] run_prefix = react_aprox13_ [*] test_set = gr0_3d.small [*] tmax = 0.1000000000E-02 small_temp = 100000.0000 [*] small_dens = 1.000000000 do_acc = 1 use_eos_coulomb = T eos_input_is_constant = F small_x = 0.1000000000E-29 use_tables = F do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 burning_mode = 1 burning_mode_factor = 0.1000000000 integrate_temperature = T integrate_energy = T jacobian = 1 centered_diff_jac = F burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-11 atol_temp = 0.1000000000E-05 atol_enuc = 0.1000000000E-05 retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 renormalize_abundances = F