Match Hartree energy

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run intel-2022a_omp_impi > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.