Match Hartree energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_mpi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
2.953928000000000e-01 2.953923500000000e-01 5.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.