Match Correlation energy
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-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)