Match Energy [step 20]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897517015554167e+00 -1.897585936817000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.