Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > 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.