Match Hartree energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2022a-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574630900000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.