Match Correlation energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_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)