Match comparison for Eigenvalue [1up] (match type 13806)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.452914500000000e+01 | 2.310000000000000e-05 | -1.452914325000000e+01 | 8.598691760986878e-06 | -1.452915300000000e+01 | 1.300000000004076e-05 | PASS |
Checks for this match
- 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: -14.529145, precision: 0.0000231| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2023a_serial_min | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_serial | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_ppc | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_mpi | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.452916600000000e+01 | -2.100000000027080e-05 | -9.090909091026321e-01 | PASS |
| spack_intel-2023a_impi | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.452916600000000e+01 | -2.100000000027080e-05 | -9.090909091026321e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.452914000000000e+01 | 4.999999999810711e-06 | 2.164502164420221e-01 | PASS |