Match Hartree energy

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run foss-2022a_mpi_omp > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.