Match Energy [step 15]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_min > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516984039395e+00 -1.897585897744000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.