Match comparison for gga_xc_xlyp Correlation (match type 12428)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.350570800000000e-01 | 4.140000000000000e-06 | -3.350603283333334e-01 | 1.874417390969012e-06 | -3.350570750000000e-01 | 3.765000000016672e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.33505708, precision: 0.00000414Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.350608200000000e-01 | -3.739999999974319e-06 | -9.033816425058743e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.350608400000000e-01 | -3.760000000019303e-06 | -9.082125603911361e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.350533100000000e-01 | 3.770000000014040e-06 | 9.106280193270627e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.350533200000000e-01 | 3.760000000019303e-06 | 9.082125603911361e-01 | PASS |