Match Hartree energy

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
8.279869789999999e+00 8.279869789999999e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.