Match comparison for Force 1 (y) (match type 29859)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.650733380000000e-10 1.460000000000000e-09 -1.921980730161290e-09 7.796071407507946e-10 -8.650733380000001e-10 1.325458582000000e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000000000865073338, precision: 0.00000000146
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_autotools: [foss2023a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_autotools: [foss2023b-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_autotools: [foss2022a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
intel_autotools: [intel2023a-serial] -2.172720650000000e-09 -1.307647312000000e-09 -8.956488438356166e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.148871540000000e-09 -1.283798202000000e-09 -8.793138369863015e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.173632170000000e-09 -1.308558832000000e-09 -8.962731726027399e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.603365940000000e-10 1.325409932000000e-09 9.078150219178083e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.179457010000000e-09 -1.314383672000000e-09 -9.002627890410960e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.173881500000000e-09 -1.308808162000000e-09 -8.964439465753425e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.172682050000000e-09 -1.307608712000000e-09 -8.956224054794520e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.179630480000000e-09 -1.314557142000000e-09 -9.003816041095891e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.190531920000000e-09 -1.325458582000000e-09 -9.078483438356166e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.149479670000000e-09 -1.284406332000000e-09 -8.797303643835617e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.187617720000000e-09 -1.322544382000000e-09 -9.058523164383564e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.581676470000000e-10 1.323240985000000e-09 9.063294417808220e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.603852440000000e-10 1.325458582000000e-09 9.078483438356165e-01 PASS