Match Hartree stress (21)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.625106419000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.