Match Hartree energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-mpi-min: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410202571000000e+01 3.410202582500000e+01 8.660000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.