Match Energy [step 4]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-serial: [foss2022a-cuda-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134610376150e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.