Match Stress (21)

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > 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 1.129377260000000e-21 1.620000000000000e-20 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)
Compare to other runs.