Match comparison for Eigenvalue 17 (match type 30851)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.253550000000000e-02 | 5.500000000000000e-07 | -3.253596875000000e-02 | 1.739926363386122e-07 | -3.253550000000000e-02 | 5.000000000005000e-07 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.0325355, precision: 0.00000055| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.253500000000000e-02 | 5.000000000005000e-07 | 9.090909090918182e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.253600000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |