Match Hartree stress (21)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-4.030911315000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.