Match comparison for Anisotropy 1 (match type 17996)
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
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 |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.13, precision: 0.065| Run | Value | Difference | Relative difference | Status |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_opt_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-min] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-full] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_intel_autotools: [intel2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_omp_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_intel_omp_autotools: [intel2022a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_intel_omp_autotools: [intel2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_ppc_autotools: [foss2022a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_min_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_min_autotools: [foss2022a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_autotools: [foss2022a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_min_autotools: [foss2023b-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_autotools: [foss2023b-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_debug_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_min_autotools: [foss2022a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_min_autotools: [foss2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |
| GCI_foss_valgrind_autotools: [foss2023a-serial] | 1.300032200000000e-01 | 3.219999999998224e-06 | 4.953846153843422e-05 | PASS |