Match Energy [step 100]

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Run eb_foss-2022b_libxc6_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.