Match Correlation energy
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run cmake_foss_2022a_full_mpi >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
-1.461320000000000e-02 | -1.461337000000000e-02 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)