Match comparison for Energy [step 20] (match type 17504)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060634085760742e+01 | 1.060000000000000e-13 | -1.060634085760743e+01 | 7.201321402577779e-15 | -1.060634085760742e+01 | 1.421085471520200e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.60634085760742, precision: 0.000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | -1.060634085760744e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.060634085760744e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.060634085760743e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.060634085760743e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.060634085760743e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.060634085760742e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.060634085760743e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060634085760743e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.060634085760743e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.060634085760741e+01 | 8.881784197001252e-15 | 8.379041695284201e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060634085760742e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060634085760742e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060634085760743e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.060634085760744e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060634085760744e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |