Match Hartree energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.090383600000000e-01 3.090383600000000e-01 1.550000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.