Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.648827559000000e+01 1.647640595000000e+01 1.320000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.