Match Stress (12)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
6.000845841000000e-18 9.677328992000001e-16 1.060000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)
Compare to other runs.