============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 ============================================================================== Plotfile Information ============================================================================== output date / time: Tue Jun 8 04:00:19 2021 output dir: /raid/testing/microphysics-gpu/Microphysics-gpu-tests/2021-06-08/test_aprox_rates_C ============================================================================== GPU Information: ============================================================================== GPU model name: NVIDIA TITAN V Number of GPUs used: 1 ============================================================================== Build Information ============================================================================== build date: 2021-06-08 04:00:01.178153 build machine: Linux groot.astro.sunysb.edu 5.11.21-200.fc33.x86_64 #1 SMP Sat May 15 20:31:00 UTC 2021 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/microphysics-gpu/Microphysics/unit_test/test_aprox_rates AMReX dir: /raid/testing/microphysics-gpu/amrex/ COMP: gnu COMP version: 7.3.0 C++ compiler: nvcc C++ flags: -ccbin=g++ -Xcompiler='-Werror=return-type -g -O3 -std=c++17 -pthread -std=c++17' --std=c++17 -Wno-deprecated-gpu-targets -m64 -arch=compute_70 -code=sm_70 -maxrregcount=255 --expt-relaxed-constexpr --expt-extended-lambda -Xcudafe --diag_suppress=esa_on_defaulted_function_ignored --Werror cross-execution-space-call -lineinfo --ptxas-options=-O3 --use_fast_math --forward-unknown-to-host-compiler --Werror ext-lambda-captures-this --display-error-number --diag-error 20092 -x cu -dc -DAMREX_TINY_PROFILING -DCUDA -DAMREX_GIT_VERSION="21.06-25-g56de38905af1" -DAMREX_USE_GPU_RDC -DAMREX_USE_CUDA -DAMREX_USE_GPU -DBL_COALESCE_FABS -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DAMREX_GPU_MAX_THREADS=256 -DCRSEGRNDOMP -DREACTIONS -DSTRANG -DMICROPHYSICS_FORT_EOS -DEXTRA_THERMO -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DNUMSCREEN=33 -Itmp_build_dir/s/3d.gnu.TPROF.CUDA.EXE -I. -I/raid/testing/microphysics-gpu/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/aprox19 -I../../EOS -I../../networks -I../../interfaces -I../../constants -Itmp_build_dir/microphysics_sources/3d.gnu.TPROF.CUDA.EXE -I/raid/testing/microphysics-gpu/amrex//Tools/C_scripts -isystem /usr/local/cuda-11.3/include Fortran comp: gfortran Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none Link flags: -L. -L/opt/gcc/gcc/7.3/lib/gcc/x86_64-pc-linux-gnu/7.3.0/../../../../lib64/ -L/usr/local/cuda-11.3/lib64 Libraries: -lcuda -lnvToolsExt -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/aprox19 INTEGRATOR: VODE Microphysics git describe: 21.06-1-g48a1f1c5 AMReX git describe: 21.06-25-g56de38905 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 H1 1 1 1 He3 3 2 2 He4 4 2 3 C12 12 6 4 N14 14 7 5 O16 16 8 6 Ne20 20 10 7 Mg24 24 12 8 Si28 28 14 9 S32 32 16 10 Ar36 36 18 11 Ca40 40 20 12 Ti44 44 22 13 Cr48 48 24 14 Fe52 52 26 15 Fe54 54 26 16 Ni56 56 28 17 n 1 0 18 p 1 1 ============================================================================== Inputs File Parameters ============================================================================== [*] dens_min = 10.00000000 [*] dens_max = 5000000000. temp_min = 1000000.000 [*] temp_max = 0.1000000000E+11 [*] metalicity_max = 0.5000000000 small_temp = 10000.00000 [*] small_dens = 0.1000000000E-03 use_eos_coulomb = T eos_input_is_constant = T eos_ttol = 0.1000000000E-07 eos_dtol = 0.1000000000E-07 prad_limiter_rho_c = -1.000000000 prad_limiter_delta_rho = -1.000000000 rho_nse = 300000000.0 T_nse = 3000000000. [*] C_nse = 0.1000000000E-01 [*] O_nse = 0.1000000000E-01 [*] Si_nse = 0.1000000000E-01 [*] He_Fe_nse = 0.8800000000 eta = 1.000000000 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F sdc_burn_tol_factor = 1.000000000 do_constant_volume_burn = T call_eos_in_rhs = T dT_crit = 0.1000000000E+21 integrate_energy = T jacobian = 1 centered_diff_jac = F burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-07 atol_enuc = 0.1000000000E-05 retry_burn = F abort_on_failure = T renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000 ode_max_steps = 150000 ode_max_dt = 0.1000000000E+31 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat