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 | -1.176089113890000e+00 | 7.382882474308129e-06 | -1.176101932650000e+00 | 1.480855000002279e-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] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.176087143800000e+00 | -2.172108000000339e-04 | -2.172108000000339e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.176087142500000e+00 | -2.172094999999263e-04 | -2.172094999999263e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.176087148000000e+00 | -2.172149999999373e-04 | -2.172149999999373e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.176087148000000e+00 | -2.172149999999373e-04 | -2.172149999999373e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.176087142700000e+00 | -2.172096999999429e-04 | -2.172096999999429e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.176087139600000e+00 | -2.172066000001305e-04 | -2.172066000001305e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.176087139600000e+00 | -2.172066000001305e-04 | -2.172066000001305e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.176087146200000e+00 | -2.172132000000104e-04 | -2.172132000000104e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.176087141600000e+00 | -2.172086000000739e-04 | -2.172086000000739e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.176087136900000e+00 | -2.172039000001291e-04 | -2.172039000001291e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.176087136900000e+00 | -2.172039000001291e-04 | -2.172039000001291e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.176087142700000e+00 | -2.172096999999429e-04 | -2.172096999999429e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.176087137100000e+00 | -2.172040999999236e-04 | -2.172040999999236e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.176087124100000e+00 | -2.171910999999582e-04 | -2.171910999999582e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.176087145500000e+00 | -2.172124999999525e-04 | -2.172124999999525e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.176087136900000e+00 | -2.172039000001291e-04 | -2.172039000001291e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.176087152600000e+00 | -2.172196000000959e-04 | -2.172196000000959e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.176116735000000e+00 | -2.468019999999349e-04 | -2.468019999999349e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.176087138200000e+00 | -2.172052000000146e-04 | -2.172052000000146e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.176116741200000e+00 | -2.468082000000038e-04 | -2.468082000000038e-01 | PASS |