Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
4.641654290000000e+00 4.641654290000000e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.