Match Forces [step 4]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-2.092289486493759e-01 -2.092290824096458e-01 1.470000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)
Compare to other runs.