Match Stress (23)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
0.000000000000000e+00 9.625285670000001e-19 2.550000000000000e-18 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)
Compare to other runs.