Match comparison for energy density (x=25,y=0,z=0) [step 100] (match type 23876)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 01-free-propagation.01-1_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.179081108346850e-07 1.590000000000000e-20 3.179081108346851e-07 1.058791184067875e-22 3.179081108346850e-07 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000000317908110834685, precision: 0.0000000000000000000159
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 3.179081108346850e-07 0.000000000000000e+00 0.000000000000000e+00 PASS