Match comparison for Force 3 (y) (match type 30825)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.229849210000000e-07 2.120000000000000e-07 1.676695289250000e-07 1.216069367317236e-07 1.124874405000000e-07 1.822209205000000e-07 PASS

Checks for this match

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

Reference: 0.000000122984921, precision: 0.000000212
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_autotools: [foss2023a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_autotools: [foss2022a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_autotools: [foss2023b-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.571768970000000e-07 1.341919760000000e-07 6.329810188679246e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.090288880000000e-07 -1.395603300000000e-08 -6.583034433962263e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
intel_autotools: [intel2023a-serial] 2.585491190000000e-07 1.355641980000000e-07 6.394537641509433e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.477157310000000e-08 -5.821334789999999e-08 -2.745912636792452e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.694755090000000e-07 1.464905880000000e-07 6.909933396226416e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.839004160000000e-07 1.609154950000000e-07 7.590353537735851e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.078290600000000e-07 -1.515586099999999e-08 -7.148991037735845e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.901626530000000e-07 1.671777320000000e-07 7.885742075471698e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.947083610000000e-07 1.717234400000000e-07 8.100162264150944e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.823627830000000e-07 1.593778620000000e-07 7.517823679245282e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.756769810000000e-08 -1.905526191000000e-07 -8.988331089622641e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.973348000000000e-08 -1.927184010000000e-07 -9.090490613207547e-01 PASS