Match Energy [step 5]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_omp > Input 03-magnetic.04-td-polarized.inp
Value Reference Precision Status
-1.911582911863019e+00 -1.911651562369000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.