Match Hartree stress (23)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 30-stress.01-independent.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.