Match Hartree energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp > Input 07-symmetrization_lda.02-spg16_sym.inp
Value Reference Precision Status
6.341333400000000e-01 6.341333400000000e-01 3.170000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.