Match comparison for Total Energy (match type 15779)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.896186165500000e+01 | 3.300000000000000e-02 | -4.896065500117647e+01 | 3.069556170388468e-06 | -4.896065014500000e+01 | 6.665000000793952e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -48.961861655, precision: 0.033| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.896065656000000e+01 | 1.205095000003098e-03 | 3.651803030312418e-02 | PASS |
| spack_foss-2023a_serial_min | -4.896065656000000e+01 | 1.205095000003098e-03 | 3.651803030312418e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.896065656000000e+01 | 1.205095000003098e-03 | 3.651803030312418e-02 | PASS |
| spack_foss-2022a_serial | -4.896065656000000e+01 | 1.205095000003098e-03 | 3.651803030312418e-02 | PASS |
| spack_foss-2022a_ppc | -4.896065502000000e+01 | 1.206635000002620e-03 | 3.656469696977638e-02 | PASS |
| spack_foss-2022a_mpi_min | -4.896065538000000e+01 | 1.206275000001256e-03 | 3.655378787882593e-02 | PASS |
| spack_foss-2023a_mpi_min | -4.896065538000000e+01 | 1.206275000001256e-03 | 3.655378787882593e-02 | PASS |
| spack_foss-2022a_serial_debug | -4.896065656000000e+01 | 1.205095000003098e-03 | 3.651803030312418e-02 | PASS |
| spack_foss-2022a_mpi_opt | -4.896065538000000e+01 | 1.206275000001256e-03 | 3.655378787882593e-02 | PASS |
| spack_intel-2022a_serial_omp | -4.896065618000000e+01 | 1.205474999999012e-03 | 3.652954545451552e-02 | PASS |
| spack_foss-2022a_mpi | -4.896065538000000e+01 | 1.206275000001256e-03 | 3.655378787882593e-02 | PASS |
| spack_foss-2022a_cuda_serial | -4.896065637000000e+01 | 1.205284999997502e-03 | 3.652378787871219e-02 | PASS |
| spack_intel-2023a_impi | -4.896065218000000e+01 | 1.209475000003124e-03 | 3.665075757585224e-02 | PASS |
| spack_foss-2022a_mpi_debug | -4.896065538000000e+01 | 1.206275000001256e-03 | 3.655378787882593e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.896065528000000e+01 | 1.206375000002424e-03 | 3.655681818189165e-02 | PASS |
| spack_intel-2022a_impi_omp | -4.896064348000000e+01 | 1.218174999998212e-03 | 3.691439393933975e-02 | PASS |
| spack_foss-2022a_valgrind | -4.896065681000000e+01 | 1.204844999996624e-03 | 3.651045454535223e-02 | PASS |