Match comparison for Eigenvalue 3 (match type 17291)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.789205000000000e+00 | 8.950000000000001e-06 | -1.789205000000000e+00 | 0.000000000000000e+00 | -1.789205000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.7892050000000002, precision: 0.00000895| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2023a_serial_min | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_serial_opt | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_serial | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_ppc | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_mpi_min | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2023a_mpi_min | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_serial_debug | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_mpi_opt | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_intel-2022a_serial_omp | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_mpi | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_cuda_serial | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_intel-2023a_impi | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_mpi_debug | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_intel-2022a_impi_omp | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |
| spack_foss-2022a_valgrind | -1.789205000000000e+00 | 2.220446049250313e-16 | 2.480945306424931e-11 | PASS |