Match Energy [step 20]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897517015554155e+00 -1.897585936817000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.