Match Hartree energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run cmake_foss_2022a_min_mpi > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111141624000000e+01 -1.111141624000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.