Match Hartree energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run cmake_foss_2022a_full_mpi > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205197287800000e+02 1.205197287800000e+02 6.030000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.