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 | 1.729323284727273e+01 | 6.379620619583666e-07 | 1.729323232500000e+01 | 1.244999999983065e-06 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 17.293232359999998, precision: 0.0000019| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.729323256000000e+01 | 2.000000023372195e-07 | 1.052631591248524e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.729323254000000e+01 | 1.800000042351257e-07 | 9.473684433427670e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.729323255000000e+01 | 1.900000015098158e-07 | 1.000000007946399e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.729323255000000e+01 | 1.900000015098158e-07 | 1.000000007946399e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 1.729323108000000e+01 | -1.279999995773551e-06 | -6.736842083018688e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.729323348000000e+01 | 1.120000003851374e-06 | 5.894736862375650e-01 | PASS |
| foss-serial-full: [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-serial-min: [foss2023b-serial] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-serial-debug: [foss2023a-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 |
| foss_cmake: [foss2022a-serial, foss-min] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.729323194000000e+01 | -4.199999992238190e-07 | -2.210526311704311e-01 | PASS |
| intel-serial: [intel2023a-serial] | 1.729323224000000e+01 | -1.199999992707035e-07 | -6.315789435300183e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 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_cmake: [foss2022a-mpi, foss-full-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss-mpi-min: [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_cmake: [foss2023a-mpi, foss-min-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.729323329000000e+01 | 9.300000023415578e-07 | 4.894736854429251e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.729323230000000e+01 | -5.999999785899490e-08 | -3.157894624157626e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.729323194000000e+01 | -4.199999992238190e-07 | -2.210526311704311e-01 | PASS |
| valgrind: [foss2023a-serial] | 1.729323357000000e+01 | 1.210000004192580e-06 | 6.368421074697788e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.729323175000000e+01 | -6.099999971809211e-07 | -3.210526300952217e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.729323170000000e+01 | -6.599999977652260e-07 | -3.473684198764347e-01 | PASS |