Match Energy [step 20]

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run intel-2022a_omp_impi > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060645465229317e+01 -1.060645465229320e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.