Match Hartree energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111124817000000e+01 -1.111124820000000e+01 5.559999999999999e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.