Match comparison for Energy 10 z (match type 17993)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 3.557413133193549e-30 | 8.212740541036833e-30 | 1.443586538950000e-29 | 1.440555161050000e-29 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
Loading plot...
Detailed information
Reference: 0.000000000000000000000000000000061450976, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.027256200000000e-31 | 1.412746440000000e-31 | 2.018209200000000e-30 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.027256200000000e-31 | 1.412746440000000e-31 | 2.018209200000000e-30 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_autotools: [foss2023a-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.027256200000000e-31 | 1.412746440000000e-31 | 2.018209200000000e-30 | PASS |
| foss_autotools: [foss2023b-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_autotools: [foss2022a-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.704751600000000e-30 | 1.643300624000000e-30 | 2.347572320000000e-29 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.586050600000000e-30 | 2.524599624000000e-30 | 3.606570891428571e-29 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.586050600000000e-30 | 2.524599624000000e-30 | 3.606570891428571e-29 | PASS |
| intel_autotools: [intel2023a-serial] | 1.252359500000000e-30 | 1.190908524000000e-30 | 1.701297891428571e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.998775500000000e-31 | 9.384265740000000e-31 | 1.340609391428571e-29 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.704751600000000e-30 | 1.643300624000000e-30 | 2.347572320000000e-29 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.998775500000000e-31 | 9.384265740000000e-31 | 1.340609391428571e-29 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.473931800000000e-31 | 3.859422040000000e-31 | 5.513460057142857e-30 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.794462000000000e-29 | 2.788316902400000e-29 | 3.983309860571428e-28 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.884141700000000e-29 | 2.877996602400000e-29 | 4.111423717714286e-28 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.007074400000000e-31 | 3.392564640000000e-31 | 4.846520914285714e-30 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.998775500000000e-31 | 9.384265740000000e-31 | 1.340609391428571e-29 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.884141700000000e-29 | 2.877996602400000e-29 | 4.111423717714286e-28 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.369714600000000e-31 | 2.755204840000000e-31 | 3.936006914285714e-30 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.007074400000000e-31 | 3.392564640000000e-31 | 4.846520914285714e-30 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.007074400000000e-31 | 3.392564640000000e-31 | 4.846520914285714e-30 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.492615700000000e-30 | 2.431164724000000e-30 | 3.473092462857142e-29 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.760837600000000e-31 | 2.146327840000000e-31 | 3.066182628571428e-30 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.031377900000000e-32 | -3.113719700000000e-32 | -4.448170999999999e-31 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.419610200000000e-31 | 4.805100440000000e-31 | 6.864429199999999e-30 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.341561100000000e-30 | 2.280110124000000e-30 | 3.257300177142857e-29 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.571983200000000e-31 | 7.957473440000000e-31 | 1.136781920000000e-29 | PASS |