Match Energy [step 100]

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run eb_foss-2022a_mpi > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494419887780e+01 -1.135494419888000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.