Match comparison for Energy [step 50] (match type 14353)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.306775467908149e+01 | 2.310000000000000e-13 | -2.306775467908151e+01 | 4.216618667740932e-14 | -2.306775467908149e+01 | 1.030286966852145e-13 | PASS |
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Detailed information
Reference: -23.06775467908149, precision: 0.000000000000231| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.306775467908148e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.306775467908148e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.306775467908148e+01 | 7.105427357601002e-15 | 3.075942579048053e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.306775467908154e+01 | -4.973799150320701e-14 | -2.153159805333637e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.306775467908155e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.306775467908155e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.306775467908152e+01 | -2.842170943040401e-14 | -1.230377031619221e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.306775467908153e+01 | -4.263256414560601e-14 | -1.845565547428832e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.306775467908154e+01 | -4.973799150320701e-14 | -2.153159805333637e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.306775467908153e+01 | -4.263256414560601e-14 | -1.845565547428832e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.306775467908148e+01 | 1.065814103640150e-14 | 4.613913868572080e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.306775467908152e+01 | -2.842170943040401e-14 | -1.230377031619221e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.306775467908152e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.306775467908152e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.306775467908153e+01 | -4.263256414560601e-14 | -1.845565547428832e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.306775467908152e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.306775467908144e+01 | 4.618527782440651e-14 | 1.999362676381234e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.306775467908152e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.306775467908152e+01 | -3.552713678800501e-14 | -1.537971289524027e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.306775467908159e+01 | -1.030286966852145e-13 | -4.460116739619677e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.306775467908139e+01 | 1.030286966852145e-13 | 4.460116739619677e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.306775467908158e+01 | -8.881784197001252e-14 | -3.844928223810066e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.306775467908155e+01 | -6.394884621840902e-14 | -2.768348321143248e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.306775467908156e+01 | -7.460698725481052e-14 | -3.229739708000456e-01 | PASS |