Match comparison for Force 3 (x) (match type 30824)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.229849220000000e-07 2.120000000000000e-07 1.676695293750000e-07 1.216069363207146e-07 1.124874420000000e-07 1.822209220000000e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.000000122984922, precision: 0.000000212
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_autotools: [foss2023a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_autotools: [foss2022a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_autotools: [foss2023b-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.571768920000000e-07 1.341919700000000e-07 6.329809905660377e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.090288880000000e-07 -1.395603400000000e-08 -6.583034905660377e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
intel_autotools: [intel2023a-serial] 2.585491230000000e-07 1.355642010000000e-07 6.394537783018868e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.477157420000000e-08 -5.821334779999999e-08 -2.745912632075472e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.694755060000000e-07 1.464905840000000e-07 6.909933207547171e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.839004170000000e-07 1.609154950000000e-07 7.590353537735851e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.078290620000000e-07 -1.515585999999999e-08 -7.148990566037730e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.901626530000000e-07 1.671777310000000e-07 7.885742028301886e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.947083640000000e-07 1.717234420000000e-07 8.100162358490568e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.823627820000000e-07 1.593778600000000e-07 7.517823584905660e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.756769750000000e-08 -1.905526195000000e-07 -8.988331108490566e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.973348000000000e-08 -1.927184020000000e-07 -9.090490660377358e-01 PASS