Match Energy [step 1]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247291084e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.