Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2022a-mpi] > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.111569640000000e+00 1.111614240000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.