Match Hartree stress (21)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_opt > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.220316987000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
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