Match Hartree energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_mpi_omp > Input 09-basis_from_states.02-acbn0.inp
Value Reference Precision Status
1.213210874000000e+01 1.213210874000000e+01 6.069999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.