Match comparison for Total Energy (match type 11361)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 01-octopus_basics-getting_started.01-H_atom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.466290800000000e-01 | 1.000000000000000e-04 | -4.466657660000000e-01 | 3.345041703773779e-06 | -4.466599550000000e-01 | 6.704999999995742e-06 | PASS |
Checks for this match
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Detailed information
Reference: -0.44662908, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.466532500000000e-01 | -2.416999999999003e-05 | -2.416999999999003e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.466532500000000e-01 | -2.416999999999003e-05 | -2.416999999999003e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.466666600000000e-01 | -3.757999999998152e-05 | -3.757999999998152e-01 | PASS |