Match comparison for Total energy (match type 3269)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 10-helium_upf.03-gs_filter_bsb.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.842852620000000e+00 | 5.000000000000000e-06 | -2.842857300000001e+00 | 1.332267629550188e-15 | -2.842857300000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -2.84285262, precision: 0.000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.842857300000000e+00 | -4.679999999979145e-06 | -9.359999999958289e-01 | PASS |