Match Energy [step 0]

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
Value Reference Precision Status
-1.351259613523187e+01 -1.351259613523188e+01 2.520000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -53, 3)
Compare to other runs.