Match Hartree stress (23)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 30-stress.01-independent.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.