Match Hartree energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_serial_min > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
1.000014420000000e+00 1.000000000000000e+00 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.