Match comparison for Energy [step 1] (match type 14351)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.319596313589528e+01 | 2.320000000000000e-13 | -2.319596313589527e+01 | 3.043053600046240e-14 | -2.319596313589529e+01 | 7.105427357601002e-14 | PASS |
Checks for this match
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Detailed information
Reference: -23.19596313589528, precision: 0.000000000000232| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.319596313589522e+01 | 5.684341886080801e-14 | 2.450147364690000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.319596313589522e+01 | 5.684341886080801e-14 | 2.450147364690000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.319596313589522e+01 | 5.684341886080801e-14 | 2.450147364690000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.319596313589523e+01 | 4.618527782440651e-14 | 1.990744733810625e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.319596313589530e+01 | -1.776356839400250e-14 | -7.656710514656251e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.319596313589529e+01 | -1.065814103640150e-14 | -4.594026308793751e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.319596313589523e+01 | 4.618527782440651e-14 | 1.990744733810625e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.319596313589529e+01 | -1.065814103640150e-14 | -4.594026308793751e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.319596313589525e+01 | 2.486899575160351e-14 | 1.071939472051875e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.319596313589528e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.319596313589527e+01 | 1.065814103640150e-14 | 4.594026308793751e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.319596313589529e+01 | -1.065814103640150e-14 | -4.594026308793751e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.319596313589528e+01 | -3.552713678800501e-15 | -1.531342102931250e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.319596313589528e+01 | 3.552713678800501e-15 | 1.531342102931250e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.319596313589527e+01 | 1.065814103640150e-14 | 4.594026308793751e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.319596313589527e+01 | 1.065814103640150e-14 | 4.594026308793751e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.319596313589524e+01 | 3.552713678800501e-14 | 1.531342102931250e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.319596313589526e+01 | 2.131628207280301e-14 | 9.188052617587501e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.319596313589537e+01 | -8.526512829121202e-14 | -3.675221047035001e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.319596313589531e+01 | -2.842170943040401e-14 | -1.225073682345000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.319596313589532e+01 | -4.263256414560601e-14 | -1.837610523517500e-01 | PASS |