Match comparison for Eigenvalue 3 (match type 26705)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 42-full_potential_anc.03-sf-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.170300000000001e-02 | 4.590000000000000e-05 | -9.170296153846154e-02 | 4.368391035209971e-07 | -9.170300000000001e-02 | 9.999999999940612e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.091703, precision: 0.0000459| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| intel-2022a | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| spack_foss-2022a_serial_debug | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -9.170399999999999e-02 | -9.999999999871223e-07 | -2.178649237444711e-02 | PASS |
| intel-2022a_impi | -9.170399999999999e-02 | -9.999999999871223e-07 | -2.178649237444711e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| eb_foss-2022a_mpi | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |