Match Energy [step 0]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Value Reference Precision Status
-1.351259613523186e+01 -1.351259613523188e+01 2.520000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -53, 3)
Compare to other runs.