Match Energy [step 200]

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run foss-2022a_mpi_omp > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135499e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.