Match comparison for Energy [step 100] (match type 17897)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.135494419888000e+01 | 5.680000000000000e-11 | -1.135494419887785e+01 | 4.868413821050464e-14 | -1.135494419887786e+01 | 8.171241461241152e-14 | PASS |
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Detailed information
Reference: -11.35494419888, precision: 0.0000000000568| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.135494419887794e+01 | 2.060573933704291e-12 | 3.627771010042765e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.135494419887780e+01 | 2.202682480856311e-12 | 3.877962114183645e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.135494419887784e+01 | 2.156497203031904e-12 | 3.796650005337859e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.135494419887779e+01 | 2.206235194535111e-12 | 3.884216891787167e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.135494419887778e+01 | 2.216893335571513e-12 | 3.902981224597733e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.135494419887780e+01 | 2.202682480856311e-12 | 3.877962114183645e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.135494419887780e+01 | 2.200906124016910e-12 | 3.874834725381884e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.135494419887780e+01 | 2.200906124016910e-12 | 3.874834725381884e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.135494419887793e+01 | 2.069455717901292e-12 | 3.643407954051570e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.135494419887779e+01 | 2.206235194535111e-12 | 3.884216891787167e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.135494419887778e+01 | 2.216893335571513e-12 | 3.902981224597733e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.135494419887793e+01 | 2.071232074740692e-12 | 3.646535342853331e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.135494419887778e+01 | 2.216893335571513e-12 | 3.902981224597733e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.135494419887795e+01 | 2.053468506346690e-12 | 3.615261454835721e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.135494419887780e+01 | 2.200906124016910e-12 | 3.874834725381884e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.135494419887781e+01 | 2.192024339819909e-12 | 3.859197781373079e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.135494419887792e+01 | 2.080113858937693e-12 | 3.662172286862136e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.135494419887787e+01 | 2.131628207280301e-12 | 3.752866562113205e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.135494419887785e+01 | 2.152944489353104e-12 | 3.790395227734338e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.135494419887782e+01 | 2.176037128265307e-12 | 3.831051282157230e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.135494419887788e+01 | 2.119193709404499e-12 | 3.730974840500878e-02 | PASS |