Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_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.