Match Energy [step 5]

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_mpi_min > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.