Match comparison for Energy 10 y (match type 17992)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.164476000000000e-04 | 7.000000000000001e-02 | 3.094006200000000e-04 | 0.000000000000000e+00 | 3.094006200000000e-04 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.0003164476, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-min: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-min: [foss2022a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-full: [foss2023b-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-opt-full: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-ppc: [foss2022a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-full: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| intel-serial: [intel2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| valgrind: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |