Match comparison for Hartree energy (match type 23954)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.832461000000000e-01 | 2.920000000000000e-06 | 5.832461003448276e-01 | 1.824656085764727e-09 | 5.832461050000000e-01 | 5.000000025123796e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.5832461, precision: 0.00000292Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-serial, foss-min] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-serial, foss-full] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-mpi, foss-min-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2023a-mpi, foss-full-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2022a-mpi, foss-full-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 5.832461100000000e-01 | 1.000000005024759e-08 | 3.424657551454655e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake: [foss2023a-mpi, foss-min-mpi] | 5.832461000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |