Match Hartree stress (32)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.208718529000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.