Match Hartree energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-mpi-omp-full: [foss2023a-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.