Match Hartree energy

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2022a_serial_omp > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.021328230000000e+00 2.021328230000000e+00 1.010000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.