Match comparison for gga_x_optx Int[n*v_xc] (match type 12345)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.115172800000000e-01 | 4.760000000000000e-06 | -4.115210263333334e-01 | 2.161213368044198e-06 | -4.115172750000000e-01 | 4.344999999988941e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.41151728, precision: 0.00000476Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.115215900000000e-01 | -4.310000000007363e-06 | -9.054621848754965e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.115216200000000e-01 | -4.339999999991573e-06 | -9.117647058805824e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.115129300000000e-01 | 4.349999999986309e-06 | 9.138655462156111e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.115129500000000e-01 | 4.329999999996836e-06 | 9.096638655455538e-01 | PASS |