Match Forces [step 1]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_impi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.538554070055848e-01 -1.538555154672500e-01 1.190000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)
Compare to other runs.