Match Hartree energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_serial_min > 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.