Match Hartree energy

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.657471483000000e+01 1.657475129500000e+01 4.160000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.