Match Correlation energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2022a-mpi] > 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.