Match Hartree stress (23)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918595000000e-04 1.799918595000000e-04 1.800000000000000e-18 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.