Match comparison for Total energy (match type 421)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 01-quadratic_box.04-spin_polarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.759258320000000e+00 | 2.000000000000000e-05 | 7.759250060000000e+00 | 0.000000000000000e+00 | 7.759250060000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 7.75925832, precision: 0.00002| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.759250060000000e+00 | -8.259999999538081e-06 | -4.129999999769040e-01 | PASS |