Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
3.080900100000000e-01 3.080899600000000e-01 1.540000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.