Match comparison for 7th Petersilka f (match type 18493)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.964738300000000e-02 | 2.480000000000000e-08 | 4.964738300000001e-02 | 6.938893903907228e-18 | 4.964738300000000e-02 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.049647383, precision: 0.0000000248| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.964738300000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |