Match comparison for Energy [step 2] (match type 29796)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058226790610678e+01 | 8.160000000000000e-09 | -1.058226790665020e+01 | 7.230207378091293e-09 | -1.058226790615209e+01 | 7.467346740952507e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.58226790610678, precision: 0.00000000816| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058226791345570e+01 | -7.348916142291273e-09 | -9.006024684180481e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058226791345570e+01 | -7.348916142291273e-09 | -9.006024684180481e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058226791348808e+01 | -7.381295574759861e-09 | -9.045705361225319e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.058226789868542e+01 | 7.421359526915694e-09 | 9.094803341808448e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058226791345570e+01 | -7.348916142291273e-09 | -9.006024684180481e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058226789868542e+01 | 7.421359526915694e-09 | 9.094803341808448e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058226789868530e+01 | 7.421476766467094e-09 | 9.094947017729282e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058226789868627e+01 | 7.420512204703300e-09 | 9.093764956744240e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058226789868627e+01 | 7.420512204703300e-09 | 9.093764956744240e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058226791345299e+01 | -7.346208974468027e-09 | -9.002707076553955e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058226789868627e+01 | 7.420512204703300e-09 | 9.093764956744240e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058226789868566e+01 | 7.421116166028696e-09 | 9.094505105427324e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058226789868566e+01 | 7.421116166028696e-09 | 9.094505105427324e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058226791295455e+01 | -6.847773903473353e-09 | -8.391879783668325e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058226791295455e+01 | -6.847773903473353e-09 | -8.391879783668325e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058226789868530e+01 | 7.421476766467094e-09 | 9.094947017729282e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058226791296237e+01 | -6.855589873566714e-09 | -8.401458178390582e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058226791352883e+01 | -7.422046977012542e-09 | -9.095645805162429e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058226789868474e+01 | 7.422038095228345e-09 | 9.095634920622971e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058226789868566e+01 | 7.421116166028696e-09 | 9.094505105427324e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058226789868544e+01 | 7.421339986990461e-09 | 9.094779395821643e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058226789868669e+01 | 7.420092984489202e-09 | 9.093251206481865e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058226791361944e+01 | -7.512655386676670e-09 | -9.206685522888076e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058226789868798e+01 | 7.418803349423797e-09 | 9.091670771352692e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058226791345203e+01 | -7.345251518131590e-09 | -9.001533723200479e-01 | PASS |