Match Energy [step 1]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug > Input 03-magnetic.04-td-polarized.inp
Value Reference Precision Status
-1.926224356211019e+00 -1.926276211519000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.