Match Energy [step 3]

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run foss-2022a_opt > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058143100320453e+01 -1.058143100171960e+01 1.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.