Match comparison for RDMFT converged energy (match type 11926)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.175869933000000e+00 | 1.000000000000000e-03 | -1.176089110956667e+00 | 7.376665432363574e-06 | -1.176101933050000e+00 | 1.480184999991252e-05 | PASS |
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: -1.175869933, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.176087138700000e+00 | -2.172057000000560e-04 | -2.172057000000560e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.176087138700000e+00 | -2.172057000000560e-04 | -2.172057000000560e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.176087145100000e+00 | -2.172120999999194e-04 | -2.172120999999194e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.176087136800000e+00 | -2.172038000001209e-04 | -2.172038000001209e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.176087143000000e+00 | -2.172099999999677e-04 | -2.172099999999677e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.176087143000000e+00 | -2.172099999999677e-04 | -2.172099999999677e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.176087149200000e+00 | -2.172162000000366e-04 | -2.172162000000366e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.176087139100000e+00 | -2.172061000000891e-04 | -2.172061000000891e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.176087136800000e+00 | -2.172038000001209e-04 | -2.172038000001209e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.176087139100000e+00 | -2.172061000000891e-04 | -2.172061000000891e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.176087138000000e+00 | -2.172049999999981e-04 | -2.172049999999981e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.176087139400000e+00 | -2.172064000001139e-04 | -2.172064000001139e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.176087139400000e+00 | -2.172064000001139e-04 | -2.172064000001139e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.176087136500000e+00 | -2.172035000000960e-04 | -2.172035000000960e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.176087139400000e+00 | -2.172064000001139e-04 | -2.172064000001139e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.176087140600000e+00 | -2.172075999999912e-04 | -2.172075999999912e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.176087139400000e+00 | -2.172064000001139e-04 | -2.172064000001139e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.176087139400000e+00 | -2.172064000001139e-04 | -2.172064000001139e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.176087141300000e+00 | -2.172083000000491e-04 | -2.172083000000491e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.176116688900000e+00 | -2.467559000001174e-04 | -2.467559000001174e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.176087138600000e+00 | -2.172056000000477e-04 | -2.172056000000477e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.176116734900000e+00 | -2.468018999999266e-04 | -2.468018999999266e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.176087131200000e+00 | -2.171982000001016e-04 | -2.171982000001016e-01 | PASS |