Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min > Input 05-forces.01-Na2.inp
Value Reference Precision Status
4.632551500000000e-01 4.632551500000000e-01 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.