Match comparison for gga_x_b88 Exchange (match type 12292)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.228328750000000e-01 | 4.020000000000000e-06 | -3.228360319999999e-01 | 1.823283485007632e-06 | -3.228328650000000e-01 | 3.665000000013796e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.322832875, precision: 0.00000402Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.228365100000000e-01 | -3.635000000001831e-06 | -9.042288557218486e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.228292000000000e-01 | 3.675000000036288e-06 | 9.141791044866390e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.228292200000000e-01 | 3.655000000046815e-06 | 9.092039801111481e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.228365300000000e-01 | -3.654999999991304e-06 | -9.092039800973394e-01 | PASS |