Match comparison for Eigenvalue [1] (match type 29167)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.069756000000000e+00 | 5.350000000000000e-06 | -1.069756965517241e+00 | 1.824656076851316e-07 | -1.069756500000000e+00 | 5.000000000698890e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.069756, precision: 0.00000535| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.069756000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| foss-2022a_opt | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022a | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| foss-2022a_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_fosscuda-2022a | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022a_impi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022a | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022a_debug | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022a_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| foss-2022a_mpi_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022b | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_serial | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022a_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_serial_min | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022b_impi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| spack_foss-2022a_mpi_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |
| intel-2022a_omp_impi | -1.069757000000000e+00 | -1.000000000139778e-06 | -1.869158878765940e-01 | PASS |