Match Hartree energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_opt > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
4.641713960000000e+00 4.641713960000001e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.