Match Hartree energy

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-curvilinear_coordinates.01-gygi.inp
Value Reference Precision Status
2.041896380000000e+00 2.041896305000000e+00 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.