Match Forces [step 1]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.538554070055663e-01 -1.538555154672500e-01 1.190000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)
Compare to other runs.