Match comparison for Energy 10 z (match type 17993)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 4.898112005161291e-30 | 3.439074891133260e-30 | 5.216364864999999e-30 | 4.640839635000000e-30 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000000000000000000061450976, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| foss_autotools: [foss2022a-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_autotools: [foss2023a-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| intel_autotools: [intel2023a-serial] | 6.250713000000000e-30 | 6.189262024000000e-30 | 8.841802891428572e-29 | PASS |
| foss_autotools: [foss2023b-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.755252300000000e-31 | 5.140742540000000e-31 | 7.343917914285714e-30 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.873331600000000e-30 | 4.811880624000000e-30 | 6.874115177142857e-29 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.073126600000000e-30 | 1.011675624000000e-30 | 1.445250891428571e-29 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.755252300000000e-31 | 5.140742540000000e-31 | 7.343917914285714e-30 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.233977500000000e-30 | 3.172526524000000e-30 | 4.532180748571428e-29 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.073126600000000e-30 | 1.011675624000000e-30 | 1.445250891428571e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.233977500000000e-30 | 3.172526524000000e-30 | 4.532180748571428e-29 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.491426700000000e-30 | 1.429975724000000e-30 | 2.042822462857143e-29 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.836769200000001e-30 | 6.775318224000000e-30 | 9.679026034285714e-29 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.191544000000000e-30 | 6.130093024000000e-30 | 8.757275748571428e-29 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 5.258966100000000e-30 | 5.197515124000000e-30 | 7.425021605714285e-29 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.026354100000000e-30 | 4.964903124000001e-30 | 7.092718748571429e-29 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.547837300000000e-30 | 7.486386324000000e-30 | 1.069483760571428e-28 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.793780000000000e-31 | 5.179270240000000e-31 | 7.398957485714284e-30 | PASS |