Match Hartree energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_autotools: [intel2023a-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.