Match comparison for Energy 10 y (match type 17992)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
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
- Precision seems too large.
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Detailed information
Reference: 0.0003164476, precision: 0.07Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 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-serial-min: [foss2023b-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-serial-min: [foss2023a-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: [foss2023a-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_cmake: [foss2022a-serial, foss-full] | 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-serial-full: [foss2023b-serial] | 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-serial-debug: [foss2023a-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-ppc: [foss2022a-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 |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 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-opt-full: [foss2023a-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 |
foss-mpi-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 |
intel_mpi_autotools: [intel2023a-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-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-omp-full: [foss2023a-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 |
valgrind: [foss2023a-serial] | 3.094006200000000e-04 | -7.046980000000014e-06 | -1.006711428571431e-04 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 |