Match Hartree stress (21)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_intel-2022a_serial_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.112641959000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.