Match Hartree energy

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.644731500000000e-01 5.644731500000000e-01 2.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.