Match comparison for gga_x_wc Exchange (match type 12384)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.096147750000000e-01 | 3.760000000000000e-06 | -3.096177240000000e-01 | 1.703552366872857e-06 | -3.096147650000000e-01 | 3.425000000001344e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.309614775, precision: 0.00000376Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.096181700000000e-01 | -3.395000000017134e-06 | -9.029255319194506e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.096113400000000e-01 | 3.434999999996080e-06 | 9.135638297861916e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.096113600000000e-01 | 3.415000000006607e-06 | 9.082446808528211e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.096181900000000e-01 | -3.415000000006607e-06 | -9.082446808528211e-01 | PASS |