Match Correlation energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_omp >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| -3.750283100000000e-01 | -3.750284700000000e-01 | 1.880000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)