Match Forces [step 2]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.732218447021974e-01 -1.732217491278016e-01 1.050000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)
Compare to other runs.