Match Energy [step 200]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135546e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.