Match comparison for Eigenvalues (match type 24571)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.739077000000000e+00 | 8.700000000000000e-06 | -1.739076896774194e+00 | 1.894369773180940e-07 | -1.739077095000000e+00 | 3.050000000337505e-07 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -1.739077, precision: 0.0000087| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.739077290000000e+00 | -2.900000000138903e-07 | -3.333333333492992e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.739077400000000e+00 | -4.000000000115023e-07 | -4.597701149557498e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.739077100000000e+00 | -1.000000000583867e-07 | -1.149425288027434e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.739076960000000e+00 | 3.999999997894577e-08 | 4.597701147005260e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.739077400000000e+00 | -4.000000000115023e-07 | -4.597701149557498e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.739077010000000e+00 | -9.999999939225290e-09 | -1.149425280370723e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.739076910000000e+00 | 8.999999989711682e-08 | 1.034482757438124e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.739076960000000e+00 | 3.999999997894577e-08 | 4.597701147005260e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.739077290000000e+00 | -2.900000000138903e-07 | -3.333333333492992e-02 | PASS |