Match Forces [step 1]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.538554070055719e-01 -1.538555154672500e-01 1.190000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)
Compare to other runs.