Match Energy [step 15]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516984039395e+00 -1.897585897744000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.