Match Energy [step 200]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_debug > 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.