============================================================================== MAESTROeX Job Information ============================================================================== job name: inputs file: inputs_2d_regression number of MPI processes: 1 CPU time used since start of simulation (CPU-hours): 0.00107937 ============================================================================== Plotfile Information ============================================================================== output data / time: Wed Apr 22 03:55:33 2020 output dir: /raid/testing/maestroex-gpu/MAESTROeX-SBU-tests/2020-04-22/RT ============================================================================== GPU Information: ============================================================================== GPU model name: TITAN V Number of GPUs used: 1 ============================================================================== Build Information ============================================================================== build date: 2020-04-22 03:55:02.057547 build machine: Linux groot.astro.sunysb.edu 5.4.15-200.fc31.x86_64 #1 SMP Tue Jan 28 09:08:32 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/maestroex-gpu/MAESTROeX/Exec/test_problems/rt AMReX dir: /raid/testing/maestroex-gpu/amrex/ COMP: pgi COMP version: 7.3.0 C++ compiler: nvcc C++ flags: -ccbin=g++ -Xcompiler=' -Werror=return-type -g -O3 -pthread -std=c++14 --std=c++14' --std=c++14 -Wno-deprecated-gpu-targets -m64 -arch=compute_70 -code=sm_70 -maxrregcount=255 --expt-relaxed-constexpr --expt-extended-lambda -lineinfo --ptxas-options=-O3 --ptxas-options=-v --use_fast_math -dc -x cu -DCUDA -DAMREX_GIT_VERSION="20.04-216-g6e59367c8fad" -DAMREX_USE_CUDA_FORTRAN -DAMREX_NVCC_VERSION=10.2 -DAMREX_NVCC_MAJOR_VERSION=10 -DAMREX_NVCC_MINOR_VERSION=2 -DBL_GCC_VERSION=7.3.0 -DBL_GCC_MAJOR_VERSION=7 -DBL_GCC_MINOR_VERSION=3 -DAMREX_USE_CUDA -DAMREX_USE_GPU_PRAGMA -DAMREX_LAUNCH='attributes(global)' -DAMREX_DEVICE='attributes(device)' -DAMREX_CUDA_FORT_GLOBAL='attributes(global)' -DAMREX_CUDA_FORT_DEVICE='attributes(device)' -DAMREX_CUDA_FORT_HOST='attributes(host)' -DAMREX_CUDA_FORT_HOST_DEVICE='attributes(host) attributes(device)' -DAMREX_USE_GPU -DBL_COALESCE_FABS -DBL_SPACEDIM=2 -DAMREX_SPACEDIM=2 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DAMREX_GPU_MAX_THREADS=256 -DCRSEGRNDOMP -DEXTRA_THERMO -DEOS_GAMMA_LAW_GENERAL -DCONDUCTIVITY -DINTEGRATOR=0 -DVODE -DBS -DCUDA -Itmp_build_dir/s/2d.pgi.CUDA.EXE -I. -I/usr/local/cuda-10.2/include -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gpu/Microphysics//EOS -I/raid/testing/maestroex-gpu/Microphysics//EOS/gamma_law_general -I/raid/testing/maestroex-gpu/Microphysics//networks/general_null -I/raid/testing/maestroex-gpu/Microphysics//EOS -I/raid/testing/maestroex-gpu/Microphysics//networks -I/raid/testing/maestroex-gpu/Microphysics//interfaces -I/raid/testing/maestroex-gpu/Microphysics//conductivity -I/raid/testing/maestroex-gpu/Microphysics//conductivity/constant -I/raid/testing/maestroex-gpu/Microphysics//constants -I/raid/testing/maestroex-gpu/amrex//Src/Base -I/raid/testing/maestroex-gpu/amrex//Src/Boundary -I/raid/testing/maestroex-gpu/amrex//Src/AmrCore -I/raid/testing/maestroex-gpu/amrex//Src/LinearSolvers/C_CellMG -I/raid/testing/maestroex-gpu/amrex//Src/LinearSolvers/MLMG -I/raid/testing/maestroex-gpu/Microphysics//util -I/raid/testing/maestroex-gpu/Microphysics//integration/VODE -I/raid/testing/maestroex-gpu/Microphysics//integration/VODE/cuVODE/source/ -I/raid/testing/maestroex-gpu/Microphysics//integration/BS -I/raid/testing/maestroex-gpu/Microphysics//integration/utils -I/raid/testing/maestroex-gpu/Microphysics//integration -I. -I../../../Source -I../../../Source/Src_nd -I../../../Source/param_includes -I../../../constants -I../../../Util/model_parser -I../../../Util/simple_log -I../../../Util/utils -I/raid/testing/maestroex-gpu/Microphysics//EOS -I/raid/testing/maestroex-gpu/Microphysics//EOS/gamma_law_general -I/raid/testing/maestroex-gpu/Microphysics//networks/general_null -I/raid/testing/maestroex-gpu/Microphysics//EOS -I/raid/testing/maestroex-gpu/Microphysics//networks -I/raid/testing/maestroex-gpu/Microphysics//interfaces -I/raid/testing/maestroex-gpu/Microphysics//conductivity -I/raid/testing/maestroex-gpu/Microphysics//conductivity/constant -I/raid/testing/maestroex-gpu/Microphysics//constants -Itmp_build_dir/maestroex_sources/2d.pgi.CUDA.EXE -I/raid/testing/maestroex-gpu/amrex//Tools/C_scripts Fortran comp: pgfortran Fortran flags: -O2 -fast -Mnomain -Mcuda=cc70,fastmath,charstring -Mcuda=lineinfo -Mcuda=ptxinfo CUDA_HOME=/usr/local/cuda-10.2 -Mcuda=maxregcount:255 -Mdclchk -noacc Link flags: -L. -L/usr/local/cuda-10.2/lib64 Libraries: -lcuda -lstdc++ -pgf90libs -latomic EOS: /raid/testing/maestroex-gpu/Microphysics//EOS/gamma_law_general NETWORK: /raid/testing/maestroex-gpu/Microphysics//networks/general_null CONDUCTIVITY: /raid/testing/maestroex-gpu/Microphysics//conductivity/constant MAESTROeX git describe: 20.04a-64-g25e93e86 AMReX git describe: 20.04-216-g6e59367c8 Microphysics git describe: 20.04-28-g5d868e82 ============================================================================== Grid Information ============================================================================== level: 0 number of boxes = 8 maximum zones = 256 512 Boundary conditions -x: interior +x: interior -y: slipwall +y: outflow ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 A 1 1 1 B 1 1 ============================================================================== Inputs File Parameters ============================================================================== maestro.perturb_model = true maestro.ppm_type = 0 maestro.max_step = 5 maestro.stop_time = 2.5 geometry.prob_lo = 0.0 0.0 0.0 geometry.prob_hi = 0.5 1.0 1.0 maestro.lo_bc = 0 4 2 maestro.hi_bc = 0 2 2 geometry.is_periodic = 1 0 0 maestro.v(nvals = 1) :: [1] amrex.fpe_trap_invalid = 1 amr.n_cell = 256 512 64 amr.max_level = 0 amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] amr.blocking_factor = 8 amr.max_grid_size = 128 maestro.regrid_int = 2 amr.refine_grid_layout = 0 maestro.regrid_int = 2 maestro.cfl = 0.9 maestro.init_shrink = 0.1e0 maestro.plot_base_name = rt_2d_plt maestro.plot_int = 5 maestro.plot_deltat = 0.5e0 maestro.check_base_name = rt_2d_chk maestro.chk_int = -1 maestro.evolve_base_state = true maestro.do_initial_projection = true maestro.init_divu_iter = 1 maestro.init_iter = 1 maestro.do_sponge = 0 maestro.sponge_center_density = 3.e6 maestro.sponge_start_factor = 10.e0 maestro.sponge_kappa = 10.e0 maestro.use_thermal_diffusion = false maestro.use_delta_gamma1_term = false maestro.eps_init_proj_cart = 1.e-12 maestro.eps_init_proj_sph = 1.e-10 maestro.eps_divu_cart = 1.e-8 maestro.eps_divu_sph = 1.e-10 maestro.divu_iter_factor = 100. maestro.divu_level_factor = 10. maestro.eps_hg = 1.e-12 maestro.eps_hg_max = 1.e-10 maestro.hg_level_factor = 10. maestro.eps_hg_bottom = 1.e-4 maestro.anelastic_cutoff_density = 1.e-10 maestro.base_cutoff_density = 1.e-10 maestro.grav_const = -1.0 maestro.small_temp = 1.e-10 maestro.small_dens = 1.e-10 maestro.do_burning = false amrex.regtest_reduction = 1 maestro.deterministic_nodal_solve = true maestro.plot_base_name = RT_plt amr.check_file(nvals = 1) :: [RT_chk] amr.checkpoint_files_output(nvals = 1) :: [0] rho_1 = 1.000000000 rho_2 = 2.000000000 vel_amplitude = 0.2500000000 vel_width = 0.2500000000E-01 nmodes = 1 p0_base = 5.000000000 eos_gamma = 1.666666667 eos_assume_neutral = T small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F const_conductivity = 1.000000000 scaling_method = 2 use_timestep_estimator = F ode_scale_floor = 0.1000000000E-05 ode_method = 1 safety_factor = 1000000000. 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 abort_on_failure = T renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000 reactions_density_scale = 1.000000000 reactions_temperature_scale = 1.000000000 reactions_energy_scale = 1.000000000 ode_max_steps = 150000 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat