Match Hartree stress (11)

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_intel-2023a_serial_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627347000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.