Match Energy [step 100]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_debug > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746184060469e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.