Match comparison for Force 2 (x) (match type 30248)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.981678164000000e-11 2.620000000000000e-11 6.217791588333333e-12 7.385883424051530e-12 1.981775814500000e-11 2.381468635500000e-11 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000001981678164, precision: 0.0000000000262
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_autotools: [foss2022a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_autotools: [foss2023b-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
intel_autotools: [intel2023a-serial] 3.829144920000000e-12 -1.598763672000000e-11 -6.102151419847329e-01 PASS
foss_autotools: [foss2023a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.730311330000000e-12 -1.508647031000000e-11 -5.758194774809160e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.226445520000000e-11 -7.552326440000001e-12 -2.882567343511451e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.277727800000000e-13 -2.044455442000000e-11 -7.803265045801527e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.670495830000000e-12 -1.414628581000000e-11 -5.399345729007634e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.452100000000000e-12 -1.736468164000000e-11 -6.627741083969466e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.946765040000000e-12 -1.587001660000000e-11 -6.057258244274810e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.624936350000000e-12 -1.419184529000000e-11 -5.416734843511450e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.996928210000000e-12 -2.381370985000000e-11 -9.089202232824427e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.726618580000000e-12 -1.509016306000000e-11 -5.759604221374046e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.622287270000000e-12 -1.719449437000000e-11 -6.562784110687023e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.363244450000000e-11 2.381566286000000e-11 9.089947656488550e-01 PASS