Match Energy [step 200]

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135492e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.