Match Hartree stress (12)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-opt-full: [foss2023a-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', 3, 2)
Compare to other runs.