Match comparison for Eigenvalue (match type 12616)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.178126000000000e+00 | 1.590000000000000e-05 | -3.178125875000000e+00 | 3.307189137824324e-07 | -3.178125500000000e+00 | 4.999999998478444e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -3.178126, precision: 0.0000159| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -3.178125000000000e+00 | 9.999999996956888e-07 | 6.289308174186721e-02 | PASS |
| spack_intel-2023a_impi | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.178125000000000e+00 | 9.999999996956888e-07 | 6.289308174186721e-02 | PASS |
| spack_intel-2022a_impi_omp | -3.178126000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |