Match Hartree energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_opt > 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.