Match comparison for Energy 0 z (match type 17987)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.202295200000000e-29 | 7.000000000000001e-02 | 6.494339442413794e-28 | 4.507945313108519e-28 | 8.252167615000000e-28 | 7.524423385000000e-28 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000000000000000012022952, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.016742600000000e-28 | 8.896513080000000e-28 | 1.270930440000000e-26 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.016742600000000e-28 | 8.896513080000000e-28 | 1.270930440000000e-26 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_autotools: [foss2022a-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_autotools: [foss2023a-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.016742600000000e-28 | 8.896513080000000e-28 | 1.270930440000000e-26 | PASS |
| intel_autotools: [intel2023a-serial] | 2.623606300000000e-28 | 2.503376780000000e-28 | 3.576252542857142e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.753222800000000e-28 | 2.632993280000000e-28 | 3.761418971428572e-27 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.753222800000000e-28 | 2.632993280000000e-28 | 3.761418971428572e-27 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.716045400000000e-28 | 3.595815880000000e-28 | 5.136879828571428e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.546749500000000e-27 | 1.534726548000000e-27 | 2.192466497142857e-26 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.716045400000000e-28 | 3.595815880000000e-28 | 5.136879828571428e-27 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.546749500000000e-27 | 1.534726548000000e-27 | 2.192466497142857e-26 | PASS |
| foss_autotools: [foss2023b-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.036676600000000e-28 | 6.916447080000001e-28 | 9.880638685714286e-27 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.546749500000000e-27 | 1.534726548000000e-27 | 2.192466497142857e-26 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.218991500000000e-28 | 6.098761980000000e-28 | 8.712517114285714e-27 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.218991500000000e-28 | 6.098761980000000e-28 | 8.712517114285714e-27 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.655227400000000e-28 | 2.534997880000000e-28 | 3.621425542857143e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.655227400000000e-28 | 2.534997880000000e-28 | 3.621425542857143e-27 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.454039500000000e-27 | 1.442016548000000e-27 | 2.060023640000000e-26 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.376576600000000e-28 | 4.256347080000000e-28 | 6.080495828571428e-27 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.826234800000000e-28 | 4.706005280000000e-28 | 6.722864685714285e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.577659100000000e-27 | 1.565636148000000e-27 | 2.236623068571428e-26 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.218991500000000e-28 | 6.098761980000000e-28 | 8.712517114285714e-27 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.277442300000000e-29 | 6.075147099999999e-29 | 8.678781571428569e-28 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.809881200000000e-28 | 1.689651680000000e-28 | 2.413788114285714e-27 | PASS |