Match Hartree stress (31)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.242404172000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.