Match comparison for Hartree energy (match type 28370)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.729323236000000e+01 | 1.900000000000000e-06 | 1.729323267851852e+01 | 7.351780019920242e-07 | 1.729323255500000e+01 | 1.474999999473425e-06 | PASS |
Checks for this match
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Detailed information
Reference: 17.293232359999998, precision: 0.0000019Run | Value | Difference | Relative difference | Status |
foss-ppc: [foss2022a-serial] | 1.729323108000000e+01 | -1.279999995773551e-06 | -6.736842083018688e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 1.729323261000000e+01 | 2.500000029215244e-07 | 1.315789489060654e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 1.729323403000000e+01 | 1.670000003173300e-06 | 8.789473700912104e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 1.729323261000000e+01 | 2.500000029215244e-07 | 1.315789489060654e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 1.729323403000000e+01 | 1.670000003173300e-06 | 8.789473700912104e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.729323348000000e+01 | 1.120000003851374e-06 | 5.894736862375650e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.729323224000000e+01 | -1.199999992707035e-07 | -6.315789435300183e-02 | PASS |
intel-serial: [intel2023a-serial] | 1.729323224000000e+01 | -1.199999992707035e-07 | -6.315789435300183e-02 | PASS |
foss-omp-full: [foss2023a-serial] | 1.729323194000000e+01 | -4.199999992238190e-07 | -2.210526311704311e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.729323194000000e+01 | -4.199999992238190e-07 | -2.210526311704311e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
foss-serial-min: [foss2023a-serial] | 1.729323229000000e+01 | -6.999999868639861e-08 | -3.684210457178874e-02 | PASS |
foss-serial-min: [foss2023b-serial] | 1.729323229000000e+01 | -6.999999868639861e-08 | -3.684210457178874e-02 | PASS |
foss-serial-min: [foss2022a-serial] | 1.729323229000000e+01 | -6.999999868639861e-08 | -3.684210457178874e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
valgrind: [foss2023a-serial] | 1.729323357000000e+01 | 1.210000004192580e-06 | 6.368421074697788e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.729323170000000e+01 | -6.599999977652260e-07 | -3.473684198764347e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.729323175000000e+01 | -6.099999971809211e-07 | -3.210526300952217e-01 | PASS |