Match Hartree energy

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410203780000000e+01 3.410202852000000e+01 1.020000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.