Match comparison for Force 1 (z) (match type 29869)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -8.741471439409090e-14 8.711915270631856e-14 -8.785598240000000e-14 1.693532246000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.411492500000000e-13 -2.411492500000000e-13 -2.411492500000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.411492500000000e-13 -2.411492500000000e-13 -2.411492500000000e-01 PASS
foss-serial-min: [foss2022a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-min: [foss2023b-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-min: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-opt-full: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-full: [foss2023b-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-full: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
intel_autotools: [intel2023a-serial] -1.789932520000000e-14 -1.789932520000000e-14 -1.789932520000000e-02 PASS
foss-ppc: [foss2022a-serial] 6.854432120000000e-14 6.854432120000000e-14 6.854432119999999e-02 PASS
foss-serial-debug: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.680212620000001e-14 -6.680212620000001e-14 -6.680212620000001e-02 PASS
foss-omp-full: [foss2023a-serial] -1.178797340000000e-13 -1.178797340000000e-13 -1.178797340000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.296086170000000e-14 -5.296086170000000e-14 -5.296086170000000e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.781217630000000e-15 8.781217630000000e-15 8.781217630000001e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.572092070000000e-13 -2.572092070000000e-13 -2.572092070000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.149724220000000e-14 8.149724220000000e-14 8.149724220000000e-02 PASS