Match Hartree energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp > Input 07-symmetrization_lda.03-spg75_sym.inp
Value Reference Precision Status
1.003447220000000e+00 1.003447220000000e+00 5.020000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.