Match comparison for Eigenvalue [ k=1, n=4 ] (match type 22595)
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Input 07-symmetrization_lda.01-spg2_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.052100000000000e-02 | 1.530000000000000e-06 | 3.052000000000000e-02 | 0.000000000000000e+00 | 3.052000000000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.030521, precision: 0.00000153| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_serial_min | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_serial_opt | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023b_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_ppc | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_serial_debug | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_serial_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_mpi_opt | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_mpi_debug | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2023a_mpi_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| cmake_foss_2022a_full_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_intel-2023a_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_intel-2023a_serial_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_intel-2023a_impi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |