Match Hartree stress (11)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962908999999e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.