Match comparison for Energy [step 1] (match type 31059)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.927100616005375e+00 | 1.930000000000000e-14 | -1.927100616001914e+00 | 3.406292581036707e-15 | -1.927100616001917e+00 | 6.328271240363392e-15 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.927100616005375, precision: 0.0000000000000193| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_min_autotools: [foss2023a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_min_autotools: [foss2022a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_min_autotools: [foss2023b-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_autotools: [foss2023a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_opt_autotools: [foss2023a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_autotools: [foss2023b-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_autotools: [foss2022a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.927100616001911e+00 | 3.463673792225563e-12 | 1.794649633277494e+02 | FAIL |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.927100616001911e+00 | 3.463673792225563e-12 | 1.794649633277494e+02 | FAIL |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.927100616001911e+00 | 3.463673792225563e-12 | 1.794649633277494e+02 | FAIL |
| intel_autotools: [intel2023a-serial] | -1.927100616001918e+00 | 3.456790409472887e-12 | 1.791083113716522e+02 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.927100616001911e+00 | 3.463673792225563e-12 | 1.794649633277494e+02 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| foss_debug_autotools: [foss2023a-serial] | -1.927100616001913e+00 | 3.462119479991088e-12 | 1.793844290150823e+02 | FAIL |
| foss_omp_autotools: [foss2023a-serial] | -1.927100616001911e+00 | 3.464117881435413e-12 | 1.794879731313686e+02 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | -1.927100616001917e+00 | 3.458344721707363e-12 | 1.791888456843193e+02 | FAIL |
| foss_mpi_autotools: [foss2023a-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | -1.927100616001917e+00 | 3.458122677102438e-12 | 1.791773407825097e+02 | FAIL |
| foss_ppc_autotools: [foss2022a-serial] | -1.927100616001921e+00 | 3.454125874213787e-12 | 1.789702525499372e+02 | FAIL |
| foss_mpi_autotools: [foss2022a-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.927100616001912e+00 | 3.463007658410788e-12 | 1.794304486223206e+02 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | -1.927100616001917e+00 | 3.458122677102438e-12 | 1.791773407825097e+02 | FAIL |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.927100616001924e+00 | 3.451461338954687e-12 | 1.788321937282221e+02 | FAIL |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.927100616001911e+00 | 3.463895836830488e-12 | 1.794764682295590e+02 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.927100616001922e+00 | 3.452793606584237e-12 | 1.789012231390796e+02 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.927100616001917e+00 | 3.457678587892588e-12 | 1.791543309788905e+02 | FAIL |