Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi_min > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.648827559000000e+01 1.647640595000000e+01 1.320000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.