Match comparison for RDMFT converged energy (match type 11923)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.150582391700000e+00 | 1.000000000000000e-03 | -1.150814316966666e+00 | 1.986346173524748e-05 | -1.150779812600000e+00 | 3.981829999999409e-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: -1.1505823917, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.150819627400000e+00 | -2.372357000000047e-04 | -2.372357000000047e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.150819627400000e+00 | -2.372357000000047e-04 | -2.372357000000047e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.150819626900000e+00 | -2.372351999999633e-04 | -2.372351999999633e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.150819630900000e+00 | -2.372392000000723e-04 | -2.372392000000723e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.150819616200000e+00 | -2.372244999999662e-04 | -2.372244999999662e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.150819616200000e+00 | -2.372244999999662e-04 | -2.372244999999662e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.150819630000000e+00 | -2.372382999999978e-04 | -2.372382999999978e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.150819626000000e+00 | -2.372343000001109e-04 | -2.372343000001109e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.150819626000000e+00 | -2.372343000001109e-04 | -2.372343000001109e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.150819627900000e+00 | -2.372362000000461e-04 | -2.372362000000461e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.150819626000000e+00 | -2.372343000001109e-04 | -2.372343000001109e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.150819627300000e+00 | -2.372355999999964e-04 | -2.372355999999964e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.150819627300000e+00 | -2.372355999999964e-04 | -2.372355999999964e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.150819624600000e+00 | -2.372328999999951e-04 | -2.372328999999951e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.150819624600000e+00 | -2.372328999999951e-04 | -2.372328999999951e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.150819630000000e+00 | -2.372382999999978e-04 | -2.372382999999978e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.150819627600000e+00 | -2.372359000000213e-04 | -2.372359000000213e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.150819621600000e+00 | -2.372298999999689e-04 | -2.372298999999689e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.150819610900000e+00 | -2.372191999999718e-04 | -2.372191999999718e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.150819627300000e+00 | -2.372355999999964e-04 | -2.372355999999964e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.150819625300000e+00 | -2.372336000000530e-04 | -2.372336000000530e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.150739994300000e+00 | -1.576026000000841e-04 | -1.576026000000841e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.150819626600000e+00 | -2.372348999999385e-04 | -2.372348999999385e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.150739995100000e+00 | -1.576033999999282e-04 | -1.576033999999282e-01 | PASS |