Match comparison for Eigenvalue [ k=2, n=2 ] (match type 23602)
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.497800000000000e-02 | 4.250000000000000e-05 | 8.497699999999998e-02 | 1.387778780781446e-17 | 8.497700000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.084978, precision: 0.0000425| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_serial_opt | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_serial_min | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023b_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_ppc | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_cuda_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_mpi_min | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_mpi_min | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_serial_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_serial_debug | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_mpi_opt | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_mpi | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_mpi | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_mpi_debug | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_foss-2023a_mpi_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| cmake_foss_2022a_full_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| cmake_foss_2022a_min_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_intel-2023a_serial | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| cmake_foss_2022a_min_mpi | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| cmake_foss_2022a_full_mpi | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_intel-2022a_impi_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_intel-2022a_serial_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_intel-2023a_serial_omp | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |
| spack_intel-2023a_impi | 8.497700000000000e-02 | -1.000000000001000e-06 | -2.352941176472941e-02 | PASS |