Match Hartree energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_opt_autotools: [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.