Match Forces [step 1]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.538476408166964e-01 -1.538477490161332e-01 1.190000000000000e-07 PASS
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)
Compare to other runs.