Match Correlation energy

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run foss-2022a_mpi_omp > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
-1.499133400000000e+00 -1.499133400000000e+00 7.500000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.