Match Hartree energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_mpi_omp > Input 17-scfinlcao_alt.01-gs.inp
Value Reference Precision Status
2.714909395650000e+03 2.714909395650000e+03 1.360000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.