Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311722100000e+02 1.109311722100000e+02 5.550000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.