Match Hartree energy

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_mpi_autotools: [foss2022a-mpi] > Input 18-Bi_pseudodojo_fr.01-gs.inp
Value Reference Precision Status
6.122736784000000e+01 6.122736784000000e+01 3.060000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.