Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
7.485500000000000e-04 7.485500000000001e-04 3.740000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.