Match Energy [step 20]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_mpi > 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.