Match comparison for Energy [step 1] (match type 17893)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.129907419575248e+01 | 1.130000000000000e-13 | -1.129907419575246e+01 | 5.149755023879479e-14 | -1.129907419575249e+01 | 8.260059303211165e-14 | PASS |
Checks for this match
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Detailed information
Reference: -11.29907419575248, precision: 0.000000000000113| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.129907419575243e+01 | 4.618527782440651e-14 | 4.087192727823585e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.129907419575243e+01 | 4.618527782440651e-14 | 4.087192727823585e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.129907419575254e+01 | -5.506706202140776e-14 | -4.873191329328121e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.129907419575243e+01 | 4.618527782440651e-14 | 4.087192727823585e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.129907419575241e+01 | 6.927791673660977e-14 | 6.130789091735378e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.129907419575241e+01 | 6.927791673660977e-14 | 6.130789091735378e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.129907419575241e+01 | 7.460698725481052e-14 | 6.602388252638099e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.129907419575244e+01 | 3.730349362740526e-14 | 3.301194126319050e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.129907419575244e+01 | 3.730349362740526e-14 | 3.301194126319050e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.129907419575246e+01 | 1.598721155460225e-14 | 1.414797482708164e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.129907419575244e+01 | 3.730349362740526e-14 | 3.301194126319050e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.129907419575245e+01 | 3.375077994860476e-14 | 2.986794685717236e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.129907419575245e+01 | 3.375077994860476e-14 | 2.986794685717236e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.129907419575255e+01 | -7.460698725481052e-14 | -6.602388252638099e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.129907419575257e+01 | -8.704148513061227e-14 | -7.702786294744449e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.129907419575241e+01 | 7.460698725481052e-14 | 6.602388252638099e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.129907419575243e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.129907419575256e+01 | -8.348877145181177e-14 | -7.388386854142635e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.129907419575254e+01 | -6.394884621840902e-14 | -5.659189930832657e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.129907419575245e+01 | 3.375077994860476e-14 | 2.986794685717236e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.129907419575243e+01 | 4.618527782440651e-14 | 4.087192727823585e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.129907419575244e+01 | 4.085620730620576e-14 | 3.615593566920864e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.129907419575257e+01 | -9.059419880941277e-14 | -8.017185735346263e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129907419575252e+01 | -4.085620730620576e-14 | -3.615593566920864e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.129907419575246e+01 | 2.486899575160351e-14 | 2.200796084212700e-01 | PASS |