Match Correlation energy
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_omp >
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)