Match comparison for gga_xc_xlyp Int[n*v_xc] (match type 12429)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.265995350000000e-01 | 5.250000000000000e-06 | -4.266036626666667e-01 | 2.382031252709707e-06 | -4.265995250000000e-01 | 4.785000000007145e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.42659953500000003, precision: 0.00000525Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.265947400000000e-01 | 4.795000000057392e-06 | 9.133333333442653e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.265947600000000e-01 | 4.775000000012408e-06 | 9.095238095261731e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |