Match Hartree energy

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
1.000014420000000e+00 1.000000000000000e+00 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.