Match Forces [step 3]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_serial_min > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.918349264767135e-01 -1.918348057943300e-01 1.330000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)
Compare to other runs.