Match Hartree energy

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2023a-mpi, foss-min-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.