Match comparison for Anisotropy 1 (match type 17996)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-01 6.500000000000000e-02 1.300032200000000e-01 0.000000000000000e+00 1.300032200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.13, precision: 0.065
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_ppc 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_cuda_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_mpi_min 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_mpi_min 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
cmake_foss_2022a_full_mpi 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_mpi_opt 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_serial_debug 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
cmake_foss_2022a_full_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_mpi 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_mpi 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
cmake_foss_2022a_min_mpi 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
cmake_foss_2022a_min_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2022a_cuda_mpi_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_mpi_debug 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_mpi_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_serial_min 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_serial_opt 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023b_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_serial_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_intel-2023a_serial 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_intel-2022a_serial_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_intel-2023a_serial_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_intel-2023a_impi 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_intel-2022a_impi_omp 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS
spack_foss-2023a_valgrind 1.300032200000000e-01 3.219999999998224e-06 4.953846153843422e-05 PASS