Match Hartree stress (13)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2023a_serial_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.435667044000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.