Match Forces [step 3]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.918346851012219e-01 -1.918348057943300e-01 1.330000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)
Compare to other runs.