Match comparison for Eigenvalue 11 (match type 11815)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.596164999999999e+00 | 4.300000000000000e-05 | -8.596166000000002e+00 | 1.776356839400250e-15 | -8.596166000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -8.596165, precision: 0.000043| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.596166000000000e+00 | -1.000000001027956e-06 | -2.325581397739433e-02 | PASS |