Match comparison for Energy 10 z (match type 17993)
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 1.979582769284848e-29 | 1.029465124922771e-29 | 2.206844811700000e-29 | 2.202940388300000e-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-zen4: [foss2023a-serial, foss-min] | 2.642919100000000e-29 | 2.636774002400000e-29 | 3.766820003428571e-28 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.642919100000000e-29 | 2.636774002400000e-29 | 3.766820003428571e-28 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 7.942021300000000e-30 | 7.880570324000000e-30 | 1.125795760571428e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.914170100000000e-29 | 1.908025002400000e-29 | 2.725750003428571e-28 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.914170100000000e-29 | 1.908025002400000e-29 | 2.725750003428571e-28 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.914170100000000e-29 | 1.908025002400000e-29 | 2.725750003428571e-28 | PASS |
| intel-serial: [intel2023a-serial] | 3.694824700000000e-29 | 3.688679602400000e-29 | 5.269542289142857e-28 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.058483200000000e-29 | 2.052338102400000e-29 | 2.931911574857143e-28 | PASS |
| foss-ppc: [foss2022a-serial] | 3.859023700000000e-29 | 3.852878602400000e-29 | 5.504112289142857e-28 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.280501000000000e-29 | 2.274355902400000e-29 | 3.249079860571428e-28 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.488913200000000e-29 | 2.482768102400000e-29 | 3.546811574857143e-28 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.488913200000000e-29 | 2.482768102400000e-29 | 3.546811574857143e-28 | PASS |
| intel-omp: [intel2023a-serial] | 2.252299900000000e-29 | 2.246154802400000e-29 | 3.208792574857143e-28 | PASS |
| intel-omp: [intel2022a-serial] | 2.252299900000000e-29 | 2.246154802400000e-29 | 3.208792574857143e-28 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.918245000000000e-29 | 1.912099902400000e-29 | 2.731571289142857e-28 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.488913200000000e-29 | 2.482768102400000e-29 | 3.546811574857143e-28 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.489043100000000e-29 | 2.482898002400000e-29 | 3.546997146285714e-28 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.911338100000000e-30 | 6.849887123999999e-30 | 9.785553034285713e-29 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.911338100000000e-30 | 6.849887123999999e-30 | 9.785553034285713e-29 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.715906200000000e-29 | 1.709761102400000e-29 | 2.442515860571428e-28 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.372951600000000e-29 | 2.366806502400000e-29 | 3.381152146285714e-28 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.489043100000000e-29 | 2.482898002400000e-29 | 3.546997146285714e-28 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 6.829247700000000e-30 | 6.767796724000000e-30 | 9.668281034285713e-29 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 6.829247700000000e-30 | 6.767796724000000e-30 | 9.668281034285713e-29 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.904423400000000e-32 | -2.240674200000000e-32 | -3.200963142857142e-31 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.253116700000000e-31 | 4.638606940000000e-31 | 6.626581342857141e-30 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.747680600000000e-31 | 3.133170840000000e-31 | 4.475958342857142e-30 | PASS |
| valgrind: [foss2023a-serial] | 4.409785200000000e-29 | 4.403640102400000e-29 | 6.290914431999999e-28 | PASS |