Match Forces [step 4]

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-mpi-min: [foss2022a-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-2.092289486190098e-01 -2.092290933047166e-01 1.590000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)
Compare to other runs.