Match Hartree energy

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run eb_foss-2022b_libxc6_mpi > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.