Match comparison for Total energy (match type 537)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.926276920000000e+00 | 1.000000000000000e-04 | -1.926224206666667e+00 | 7.233870947555561e-07 | -1.926222950000000e+00 | 1.449999999958429e-06 | 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: -1.92627692, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.926221500000000e+00 | 5.542000000002822e-05 | 5.542000000002822e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.926221500000000e+00 | 5.542000000002822e-05 | 5.542000000002822e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.926224400000000e+00 | 5.252000000011137e-05 | 5.252000000011137e-01 | PASS |