Match comparison for Eigenvalue 1 (match type 3420)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.327060000000000e-01 | 3.000000000000000e-05 | -2.326917647058824e-01 | 6.443794794184869e-07 | -2.326910000000000e-01 | 1.000000000001000e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.232706, precision: 0.00003Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2023a_serial_min | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_serial_opt | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_serial | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_ppc | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_mpi_min | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2023a_mpi_min | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_serial_debug | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_intel-2022a_serial_omp | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_mpi | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_intel-2023a_impi | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.326900000000000e-01 | 1.599999999998825e-05 | 5.333333333329415e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.326900000000000e-01 | 1.599999999998825e-05 | 5.333333333329415e-01 | PASS |
spack_intel-2022a_impi_omp | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |
spack_foss-2022a_valgrind | -2.326920000000000e-01 | 1.399999999998625e-05 | 4.666666666662082e-01 | PASS |