Match Hartree energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_mpi_min > 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.