Match comparison for gga_x_b86_mgc Int[n*v_xc] (match type 12289)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.068564700000000e-01 | 4.930000000000000e-06 | -4.068603466666667e-01 | 2.234799518724632e-06 | -4.068564650000000e-01 | 4.494999999993254e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40685647, precision: 0.00000493Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.068519700000000e-01 | 4.500000000018378e-06 | 9.127789046690422e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.068520000000000e-01 | 4.470000000034169e-06 | 9.066937119744763e-01 | PASS |