Match Hartree energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp > Input 09-symmetrization_gga.02-spg143_sym.inp
Value Reference Precision Status
3.166555000000000e-02 3.166544000000000e-02 1.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.