Match comparison for Energy [step 100] (match type 14245)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833799613568e+00 | 1.400000000000000e-13 | -6.135833799613505e+00 | 5.367175301992717e-14 | -6.135833799613568e+00 | 1.274536032269680e-13 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -6.135833799613568, precision: 0.00000000000014| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833799613535e+00 | 3.286260152890463e-14 | 2.347328680636045e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833799613535e+00 | 3.286260152890463e-14 | 2.347328680636045e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.135833799613535e+00 | 3.286260152890463e-14 | 2.347328680636045e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.135833799613557e+00 | 1.065814103640150e-14 | 7.612957883143930e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833799613448e+00 | 1.199040866595169e-13 | 8.564577618536922e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833799613448e+00 | 1.199040866595169e-13 | 8.564577618536922e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.135833799613490e+00 | 7.815970093361102e-14 | 5.582835780972215e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833799613441e+00 | 1.270095140171179e-13 | 9.072108144079850e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.135833799613490e+00 | 7.815970093361102e-14 | 5.582835780972215e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833799613441e+00 | 1.270095140171179e-13 | 9.072108144079850e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.135833799613469e+00 | 9.947598300641403e-14 | 7.105427357601002e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.135833799613491e+00 | 7.727152251391090e-14 | 5.519394465279349e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.135833799613446e+00 | 1.216804434989172e-13 | 8.691460249922653e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.135833799613493e+00 | 7.549516567451064e-14 | 5.392511833893617e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.135833799613446e+00 | 1.216804434989172e-13 | 8.691460249922653e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.135833799613441e+00 | 1.270095140171179e-13 | 9.072108144079850e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.135833799613541e+00 | 2.753353101070388e-14 | 1.966680786478849e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.135833799613696e+00 | -1.278976924368180e-13 | -9.135549459772716e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.135833799613446e+00 | 1.216804434989172e-13 | 8.691460249922653e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833799613512e+00 | 5.595524044110789e-14 | 3.996802888650564e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.135833799613468e+00 | 1.003641614261142e-13 | 7.168868673293868e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833799613510e+00 | 5.773159728050814e-14 | 4.123685520036295e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.135833799613545e+00 | 2.309263891220326e-14 | 1.649474208014518e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.135833799613468e+00 | 1.003641614261142e-13 | 7.168868673293868e-01 | PASS |