Match Hartree energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 26-Na.01-gs.inp
Value Reference Precision Status
6.905200000000000e-04 6.905400000000000e-04 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.