Match comparison for Energy 0 z (match type 17987)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.202295200000000e-29 | 7.000000000000001e-02 | 9.243534449206450e-29 | 1.450347016501073e-28 | 2.840970396960000e-28 | 2.840845103040000e-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] | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_autotools: [foss2022a-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.252939200000000e-32 | -1.201042260800000e-29 | -1.715774658285714e-28 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.252939200000000e-32 | -1.201042260800000e-29 | -1.715774658285714e-28 | PASS |
| foss_autotools: [foss2023b-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| intel_autotools: [intel2023a-serial] | 7.677523500000000e-29 | 6.475228300000000e-29 | 9.250326142857141e-28 | PASS |
| foss_autotools: [foss2023a-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.570634500000000e-29 | 3.683392999999999e-30 | 5.261989999999998e-29 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.094258400000000e-28 | 1.974028880000000e-28 | 2.820041257142857e-27 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.570634500000000e-29 | 3.683392999999999e-30 | 5.261989999999998e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.373874400000000e-28 | 1.253644880000000e-28 | 1.790921257142857e-27 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.373874400000000e-28 | 1.253644880000000e-28 | 1.790921257142857e-27 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.373874400000000e-28 | 1.253644880000000e-28 | 1.790921257142857e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.681815500000000e-28 | 5.561585980000000e-28 | 7.945122828571428e-27 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.466772700000000e-29 | 7.264477499999999e-29 | 1.037782500000000e-27 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.466772700000000e-29 | 7.264477499999999e-29 | 1.037782500000000e-27 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.681815500000000e-28 | 5.561585980000000e-28 | 7.945122828571428e-27 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.137774300000000e-28 | 1.017544780000000e-28 | 1.453635400000000e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.307364100000000e-28 | 3.187134580000000e-28 | 4.553049400000000e-27 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.466772700000000e-29 | 7.264477499999999e-29 | 1.037782500000000e-27 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.374323900000000e-31 | -1.138551961000000e-29 | -1.626502801428571e-28 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.474835500000000e-29 | 5.272540299999999e-29 | 7.532200428571427e-28 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.216323500000000e-29 | 1.014028300000000e-29 | 1.448611857142857e-28 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.221313800000000e-28 | 1.101084280000000e-28 | 1.572977542857143e-27 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.123242300000000e-29 | -7.905290000000002e-31 | -1.129327142857143e-29 | PASS |