Match Energy [step 20]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp > Input 03-magnetic.04-td-polarized.inp
Value Reference Precision Status
-1.911580540220735e+00 -1.911652106716000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.