Match comparison for gga_x_rpbe Exchange (match type 12380)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.245010100000000e-01 | 4.120000000000000e-06 | -3.245042500000000e-01 | 1.868182717687399e-06 | -3.245010050000000e-01 | 3.754999999994180e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.32450101, precision: 0.00000412Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.245047400000000e-01 | -3.730000000035094e-06 | -9.053398058337606e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.244972500000000e-01 | 3.759999999963792e-06 | 9.126213592145126e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.244972700000000e-01 | 3.739999999974319e-06 | 9.077669902850289e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.245047600000000e-01 | -3.750000000024567e-06 | -9.101941747632444e-01 | PASS |