Match Hartree energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 40-evo.01-par_domains.inp
Value Reference Precision Status
1.489658300000000e-01 1.489658300000000e-01 7.450000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.