Match Hartree energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-min: [foss2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.254766983800000e+02 1.254766984400000e+02 6.270000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.