Match comparison for gga_x_pbe_r Int[n*v_xc] (match type 12357)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.083495100000000e-01 | 4.940000000000000e-06 | -4.083533950000000e-01 | 2.241033615690521e-06 | -4.083495050000000e-01 | 4.504999999987991e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40834950999999997, precision: 0.00000494Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.083539800000000e-01 | -4.470000000034169e-06 | -9.048582996020584e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.083450000000000e-01 | 4.509999999957603e-06 | 9.129554655784622e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.083450200000000e-01 | 4.489999999968131e-06 | 9.089068825846418e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.083540100000000e-01 | -4.500000000018378e-06 | -9.109311740927891e-01 | PASS |