Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-debug: [foss2023a-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.