Match Energy [step 5]

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_debug > 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.