Match Hartree stress (32)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-1.408058062000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.