Match Hartree stress (11)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_mpi_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
7.577651179000000e-04 7.577651179000001e-04 3.790000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.