Match Hartree energy

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.330449630000000e+01 1.330433862000000e+01 1.730000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.