Match comparison for Energy 1 y (match type 17989)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.592865600000000e-02 | 7.000000000000001e-02 | 3.354424500000000e-02 | 0.000000000000000e+00 | 3.354424500000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 0.035928656, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.354424500000000e-02 | -2.384411000000003e-03 | -3.406301428571432e-02 | PASS |