Match Hartree energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi_min > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.636249900000000e+01 1.636231627000000e+01 2.630000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.