Match Hartree energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-mpi, foss-min-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.