Match comparison for Force 3 (z) (match type 24712)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.138996960000000e-08 5.690000000000000e-16 -1.138996960000000e-08 3.308722450212111e-24 -1.138996960000000e-08 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000000011389969599999998, precision: 0.000000000000000569
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_min_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_autotools: [foss2023b-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel_autotools: [intel2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.138996960000000e-08 -1.654361225106055e-24 -2.907488972066881e-09 PASS