Match Forces [step 4]

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_min > Input 16-bomd.02-td.inp
Value Reference Precision Status
-2.092368786477554e-01 -2.092371340942830e-01 2.830000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)
Compare to other runs.