Match Hartree stress (22)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962926000000e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.