Match Energy [step 4]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_min_serial > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058131936460652e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.