Match comparison for Eigenvalue [1] (match type 29167)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.069756000000000e+00 | 2.350000000000000e-05 | -1.069758250000000e+00 | 4.841229182737239e-06 | -1.069767000000000e+00 | 9.999999999954490e-06 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.069756, precision: 0.0000235| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2023a_serial_min | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_serial | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_ppc | -1.069777000000000e+00 | -2.100000000004876e-05 | -8.936170212786706e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_mpi | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_intel-2023a_impi | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.069757000000000e+00 | -1.000000000139778e-06 | -4.255319149530970e-02 | PASS |