Match Hartree energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128225427000000e+01 -1.128225359000000e+01 7.150000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.