Match Correlation energy

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.626428490000000e+00 -1.626428490000000e+00 8.129999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.