Match Hartree stress (22)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962908999999e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.