Match Hartree stress (21)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
6.823899073000001e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
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