Match comparison for Occupation [8] (match type 29051)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.864458000000000e+00 9.320000000000001e-06 1.864457064516129e+00 2.456701001689479e-07 1.864457500000000e+00 4.999999999588667e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.864458, precision: 0.00000932
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_autotools: [foss2023b-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_autotools: [foss2022a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
intel_autotools: [intel2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.864458000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.864458000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.864457000000000e+00 -9.999999999177334e-07 -1.072961373302289e-01 PASS