Match comparison for Eigenvalue 3 (match type 26714)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 42-full_potential_anc.04-fr-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.169900000000000e-02 | 4.580000000000000e-05 | -9.169912500000001e-02 | 4.841229182764113e-07 | -9.170000000000000e-02 | 1.000000000001000e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.091699, precision: 0.0000458| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -9.170100000000000e-02 | -2.000000000002000e-06 | -4.366812227078603e-02 | PASS |
| spack_foss-2022a_mpi_debug | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |