Match comparison for Energy [step 100] (match type 14245)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > 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 -6.135833799613504e+00 5.645997240396936e-14 -6.135833799613568e+00 1.274536032269680e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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_min_autotools: [foss2023b-serial] -6.135833799613541e+00 2.753353101070388e-14 1.966680786478849e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.135833799613535e+00 3.286260152890463e-14 2.347328680636045e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.135833799613541e+00 2.753353101070388e-14 1.966680786478849e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.135833799613541e+00 2.753353101070388e-14 1.966680786478849e-01 PASS
foss_autotools: [foss2023b-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: [foss2023a-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
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_mpi_min_autotools: [foss2023a-mpi] -6.135833799613490e+00 7.815970093361102e-14 5.582835780972215e-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_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
foss_mpi_opt_autotools: [foss2023a-mpi] -6.135833799613441e+00 1.270095140171179e-13 9.072108144079850e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.135833799613446e+00 1.216804434989172e-13 8.691460249922653e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.135833799613541e+00 2.753353101070388e-14 1.966680786478849e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.135833799613446e+00 1.216804434989172e-13 8.691460249922653e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.135833799613696e+00 -1.278976924368180e-13 -9.135549459772716e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.135833799613512e+00 5.595524044110789e-14 3.996802888650564e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.135833799613545e+00 2.309263891220326e-14 1.649474208014518e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.135833799613446e+00 1.216804434989172e-13 8.691460249922653e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.135833799613448e+00 1.199040866595169e-13 8.564577618536922e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.135833799613468e+00 1.003641614261142e-13 7.168868673293868e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.135833799613468e+00 1.003641614261142e-13 7.168868673293868e-01 PASS