Match Energy [step 20]

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2023a_mpi_min > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897517015554155e+00 -1.897585936817000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.