Match Correlation energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -9.973765000000000e-02 | -9.973764000000000e-02 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)