Match Energy [step 4]

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run intel-2022a_omp_impi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058131935619270e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.