Match comparison for Kinetic energy (match type 25015)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.902412440000000e+00 | 1.450000000000000e-07 | 2.902412435666668e+00 | 4.955356218990225e-09 | 2.902412435000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.90241244, precision: 0.000000145| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |