Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-serial, foss-full] > Input 03-sodium_chain.03-ground_state_disp.inp
Value Reference Precision Status
-4.551473610000000e+00 -4.551473590000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.