Match Correlation energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_mpi >
Input 02-cu2_hgh.01_gs.inp
Value | Reference | Precision | Status |
-1.320976220000000e+00 | -1.320976220000000e+00 | 6.600000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)