Match comparison for Energy [step 50] (match type 17895)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.135494426041000e+01 | 5.680000000000000e-11 | -1.135494426040850e+01 | 4.926298316151318e-14 | -1.135494426040853e+01 | 9.237055564881302e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -11.35494426041, precision: 0.0000000000568| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.135494426040846e+01 | 1.543654093438818e-12 | 2.717700868730313e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.135494426040846e+01 | 1.543654093438818e-12 | 2.717700868730313e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.135494426040857e+01 | 1.431743612556602e-12 | 2.520675374219369e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.135494426040846e+01 | 1.543654093438818e-12 | 2.717700868730313e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.135494426040852e+01 | 1.483257960899209e-12 | 2.611369649470439e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.135494426040843e+01 | 1.566746732351021e-12 | 2.758356923153206e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.135494426040852e+01 | 1.481481604059809e-12 | 2.608242260668677e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.135494426040851e+01 | 1.492139745096210e-12 | 2.627006593479244e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.135494426040852e+01 | 1.483257960899209e-12 | 2.611369649470439e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.135494426040855e+01 | 1.445954467271804e-12 | 2.545694484633457e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.135494426040852e+01 | 1.481481604059809e-12 | 2.608242260668677e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.135494426040851e+01 | 1.492139745096210e-12 | 2.627006593479244e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.135494426040856e+01 | 1.442401753593003e-12 | 2.539439707029936e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.135494426040851e+01 | 1.492139745096210e-12 | 2.627006593479244e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.135494426040855e+01 | 1.445954467271804e-12 | 2.545694484633457e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.135494426040852e+01 | 1.485034317738609e-12 | 2.614497038272200e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.135494426040862e+01 | 1.382005621053395e-12 | 2.433108487770061e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.135494426040846e+01 | 1.540101379760017e-12 | 2.711446091126791e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.135494426040850e+01 | 1.502797886132612e-12 | 2.645770926289810e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.135494426040854e+01 | 1.461941678826406e-12 | 2.573840983849307e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.135494426040861e+01 | 1.390887405250396e-12 | 2.448745431778866e-02 | PASS |