Match comparison for Total energy (match type 1865)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.354000000000000e-01 | 1.000000000000000e-04 | -3.354279740000001e-01 | 5.238320341495680e-08 | -3.354280650000000e-01 | 1.050000000002438e-07 | 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: -0.3354, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.354281700000000e-01 | -2.817000000004954e-05 | -2.817000000004954e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.354279600000000e-01 | -2.796000000004906e-05 | -2.796000000004906e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.354281700000000e-01 | -2.817000000004954e-05 | -2.817000000004954e-01 | PASS |