Match Hartree stress (13)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-mpi-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', 4, 2)
Compare to other runs.