Match comparison for Eigenvalue [ k = 10 ] (match type 22862)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.588800000000001e-02 | 3.790000000000000e-05 | -7.588800000000000e-02 | 0.000000000000000e+00 | -7.588800000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.07588800000000001, precision: 0.0000379| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_serial_min | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_serial | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_serial_opt | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_ppc | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_mpi_min | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2023a_mpi_min | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_serial_debug | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_mpi_opt | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_intel-2022a_serial_omp | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_mpi | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_cuda_serial | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_intel-2023a_impi | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_mpi_debug | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_intel-2022a_impi_omp | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |
| spack_foss-2022a_valgrind | -7.588800000000000e-02 | 1.387778780781446e-17 | 3.661685437418063e-13 | PASS |