Match comparison for Exchange energy (match type 29032)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.014150150000000e+01 5.070000000000000e-07 -1.014150121645162e+01 1.768824723703892e-07 -1.014150153000000e+01 3.600000004766457e-07 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -10.1415015, precision: 0.000000507
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_autotools: [foss2022a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_autotools: [foss2023b-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
intel_autotools: [intel2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.014150189000000e+01 -3.900000002943216e-07 -7.692307698112852e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.014150117000000e+01 3.300000006589698e-07 6.508875752642403e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.014150189000000e+01 -3.900000002943216e-07 -7.692307698112852e-01 PASS