Match Hartree energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_min > Input 18-Bi_pseudodojo_fr.01-gs.inp
Value Reference Precision Status
6.122738748000000e+01 6.122738745000000e+01 3.520000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.