Match comparison for Force 1 (y) (match type 30819)

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.027895000000000e-13 6.620000000000000e-12 2.333094355882353e-13 6.183327204751974e-13 6.573841145000000e-13 1.097867375500000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000006027895, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.177872450000000e-13 -9.205767450000000e-13 -1.390599312688822e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.923319640000000e-13 -3.104575360000000e-13 -4.689690876132931e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.421836750000000e-13 -1.606058250000000e-13 -2.426069864048339e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.484919350000000e-13 -9.512814350000001e-13 -1.436981019637462e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_autotools: [foss2022a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_autotools: [foss2023a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_autotools: [foss2023b-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
intel_autotools: [intel2023a-serial] 2.959017070000000e-13 -3.068877930000000e-13 -4.635767265861028e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.152145420000000e-13 -2.875749580000000e-13 -4.344032598187312e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.127671530000000e-13 -9.002234699999999e-14 -1.359854184290030e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.865313810000000e-13 8.374188099999999e-14 1.264983096676737e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.404832610000000e-13 -1.043272761000000e-12 -1.575940726586103e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.911639000000000e-13 -9.939534000000000e-13 -1.501440181268882e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.337459420000000e-13 -9.365354420000000e-13 -1.414706105740181e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.934158510000000e-13 9.062635099999997e-14 1.368978111782477e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.923328670000000e-13 -2.104566330000000e-13 -3.179103217522659e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.549191830000000e-13 -2.478703170000000e-13 -3.744264607250756e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.755251490000000e-12 1.152461990000000e-12 1.740879138972810e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.746949970000000e-12 1.144160470000000e-12 1.728339078549849e-01 PASS