Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp > Input 01-sg15-h.01-gs.inp
Value Reference Precision Status
2.835937000000000e-01 2.835937000000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.