Match Hartree energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 18-mgga.04-ncbr.inp
Value Reference Precision Status
4.615012500000000e+00 4.615012500000000e+00 2.310000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.