Match Energy [step 3]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_min_serial > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145774227816e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.