Match Hartree energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
5.947605000000000e-01 5.947605000000000e-01 2.970000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.