Match comparison for Eigenvalue [ k=1, n=4 ] (match type 22595)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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
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Detailed information
Reference: 0.030521, precision: 0.00000153| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_serial_min | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| foss-2022a_ppc | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_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 |
| foss-2022a_opt | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022b | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022a | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| spack_foss-2022a_serial_omp | 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_serial_debug | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| foss-2022a_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022a_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022b_impi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022a_impi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_fosscuda-2022a | 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 |
| foss-2022a_mpi_omp | 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 |
| eb_foss-2022a | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_foss-2022a_debug | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| intel-2022a_omp_impi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_foss-2022a_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |