Match Energy [step 5]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_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.