Match Energy [step 10]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516487281701e+00 -1.897585391868000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.