Match Hartree energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run cmake_foss_2022a_min_mpi > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.111568690000000e+00 1.111614240000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.