Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 07-mgga.04-br89_gs.inp
Value Reference Precision Status
4.246899480000000e+00 4.246899510000000e+00 2.120000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.