Match comparison for Eigenvalue [ k=2, n=3 ] (match type 23706)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.742700000000000e-02 | 4.870000000000000e-05 | 9.742600000000000e-02 | 0.000000000000000e+00 | 9.742600000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.097427, precision: 0.0000487| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2023a_serial_min | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_serial_opt | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_serial | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_ppc | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_mpi_min | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2023a_mpi_min | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_serial_debug | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_mpi_opt | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_intel-2022a_serial_omp | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_mpi | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_cuda_serial | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_intel-2023a_impi | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_mpi_debug | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| spack_intel-2022a_impi_omp | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |