Match comparison for Current flow (match type 29312)
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Input 13-full_potential_hydrogen.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.797865981690000e-02 | 1.400000000000000e-12 | 2.797865981689999e-02 | 1.040834085586084e-17 | 2.797865981690000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0279786598169, precision: 0.0000000000014Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-serial, foss-min] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-serial, foss-full] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2023a-mpi, foss-full-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-mpi, foss-full-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2023a-mpi, foss-min-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.797865981690000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |