Match Correlation energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -1.389323760000000e+00 | -1.389323760000000e+00 | 6.949999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)