Match Correlation energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_autotools: [intel2023a-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)