Match Hartree energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > 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.