Match comparison for gga_x_pw91 Exchange (match type 12376)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.171825800000000e-01 | 3.940000000000000e-06 | -3.171856770000001e-01 | 1.787184284473722e-06 | -3.171825700000000e-01 | 3.589999999997762e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.31718258, precision: 0.00000394Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.171861500000000e-01 | -3.570000000008289e-06 | -9.060913705604793e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.171789800000000e-01 | 3.599999999992498e-06 | 9.137055837544410e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.171790000000000e-01 | 3.580000000003025e-06 | 9.086294416251333e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.171861600000000e-01 | -3.580000000003025e-06 | -9.086294416251333e-01 | PASS |