Match comparison for Energy 0 y (match type 17986)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.593967200000000e-02 | 7.000000000000001e-02 | 3.335090800000000e-02 | 0.000000000000000e+00 | 3.335090800000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.035939672, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.335090800000000e-02 | -2.588764000000000e-03 | -3.698234285714286e-02 | PASS |