Match Energy [step 1]

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.134127247290982e+00 -6.136196726297000e+00 2.290000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.