Match comparison for 1st Petersilka f (match type 13606)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.032839588666667e-21 4.988419408973458e-25 1.032651615000000e-21 1.001954999999962e-24 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_min_autotools: [foss2022a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_min_autotools: [foss2023a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_min_autotools: [foss2023b-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_autotools: [foss2023a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_autotools: [foss2022a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_opt_autotools: [foss2023a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.033261780000000e-21 1.033261780000000e-21 1.033261780000000e-13 PASS
intel_autotools: [intel2023a-serial] 1.031841370000000e-21 1.031841370000000e-21 1.031841370000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.033261780000000e-21 1.033261780000000e-21 1.033261780000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.033261780000000e-21 1.033261780000000e-21 1.033261780000000e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.033261780000000e-21 1.033261780000000e-21 1.033261780000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
foss_autotools: [foss2023b-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_omp_autotools: [foss2023a-serial] 1.032310820000000e-21 1.032310820000000e-21 1.032310820000000e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
intel_omp_autotools: [intel2022a-serial] 1.032961180000000e-21 1.032961180000000e-21 1.032961180000000e-13 PASS
intel_omp_autotools: [intel2023a-serial] 1.032036850000000e-21 1.032036850000000e-21 1.032036850000000e-13 PASS
foss_ppc_autotools: [foss2022a-serial] 1.033653570000000e-21 1.033653570000000e-21 1.033653570000000e-13 PASS
foss_debug_autotools: [foss2023a-serial] 1.032632000000000e-21 1.032632000000000e-21 1.032632000000000e-13 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.032433660000000e-21 1.032433660000000e-21 1.032433660000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.032931910000000e-21 1.032931910000000e-21 1.032931910000000e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.033400190000000e-21 1.033400190000000e-21 1.033400190000000e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.033150640000000e-21 1.033150640000000e-21 1.033150640000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.032449740000000e-21 1.032449740000000e-21 1.032449740000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.031649660000000e-21 1.031649660000000e-21 1.031649660000000e-13 PASS