Match comparison for gga_x_pw86 Exchange (match type 12372)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.223429850000000e-01 | 4.130000000000000e-06 | -3.223462286666667e-01 | 1.873171523264627e-06 | -3.223429750000000e-01 | 3.765000000016672e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.322342985, precision: 0.00000413Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.223467200000000e-01 | -3.734999999949196e-06 | -9.043583534985945e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.223392100000000e-01 | 3.775000000039164e-06 | 9.140435835445916e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.223392300000000e-01 | 3.755000000049691e-06 | 9.092009685350341e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.223467400000000e-01 | -3.754999999994180e-06 | -9.092009685215930e-01 | PASS |