Match Energy [step 2]

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_fosscuda-2022a > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058156235008336e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
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