Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111108131000000e+01 -1.111108131000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.