Match Hartree energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_min_mpi > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
3.080899600000000e-01 3.080899600000000e-01 1.540000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.