Match comparison for Energy 10 z (match type 17993)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 3.323079760241379e-30 | 7.756000693564066e-30 | 1.400429950250000e-29 | 1.397986849750000e-29 | 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_cmake: [foss2022a-serial, foss-min] | 2.907049800000000e-31 | 2.292540040000000e-31 | 3.275057200000000e-30 | PASS |
| foss_min_autotools: [foss2022a-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.907049800000000e-31 | 2.292540040000000e-31 | 3.275057200000000e-30 | PASS |
| foss_min_autotools: [foss2023a-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_min_autotools: [foss2023b-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_autotools: [foss2022a-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_autotools: [foss2023a-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.907049800000000e-31 | 2.292540040000000e-31 | 3.275057200000000e-30 | PASS |
| intel_autotools: [intel2023a-serial] | 7.956215200000000e-31 | 7.341705440000001e-31 | 1.048815062857143e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.977314000000000e-30 | 1.915863024000000e-30 | 2.736947177142857e-29 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.977314000000000e-30 | 1.915863024000000e-30 | 2.736947177142857e-29 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.220180800000000e-30 | 2.158729824000000e-30 | 3.083899748571428e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.036785300000000e-31 | 5.422275540000000e-31 | 7.746107914285714e-30 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.220180800000000e-30 | 2.158729824000000e-30 | 3.083899748571428e-29 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.036785300000000e-31 | 5.422275540000000e-31 | 7.746107914285714e-30 | PASS |
| foss_autotools: [foss2023b-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.180140800000000e-29 | 2.173995702400000e-29 | 3.105708146285714e-28 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.036785300000000e-31 | 5.422275540000000e-31 | 7.746107914285714e-30 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.146716500000000e-31 | 3.532206740000000e-31 | 5.046009628571429e-30 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.146716500000000e-31 | 3.532206740000000e-31 | 5.046009628571429e-30 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.798416800000000e-29 | 2.792271702400000e-29 | 3.988959574857142e-28 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.798416800000000e-29 | 2.792271702400000e-29 | 3.988959574857142e-28 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.537504000000000e-31 | 3.922994240000000e-31 | 5.604277485714285e-30 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 6.065560000000000e-31 | 5.451050240000001e-31 | 7.787214628571429e-30 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.532391400000000e-31 | 2.917881640000000e-31 | 4.168402342857142e-30 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.797145700000000e-31 | 3.182635940000000e-31 | 4.546622771428571e-30 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.146716500000000e-31 | 3.532206740000000e-31 | 5.046009628571429e-30 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.443100500000000e-32 | -3.701997100000000e-32 | -5.288567285714286e-31 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.476533200000000e-32 | -3.668564400000000e-32 | -5.240806285714284e-31 | PASS |