Match comparison for Eigenvalue 8 (match type 23229)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.890300000000000e-02 | 4.950000000000000e-05 | -9.887599999999999e-02 | 1.387778780781446e-17 | -9.887600000000001e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.098903, precision: 0.0000495Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_opt | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_serial | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_ppc | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_mpi_opt | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_serial_debug | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_intel-2022a_serial_omp | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_mpi | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_intel-2023a_impi | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_foss-2022a_mpi_debug | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
spack_intel-2022a_impi_omp | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |