Match Hartree energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
1.648830698000000e+01 1.647640595000000e+01 1.320000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.