Match Energy [step 100]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494419887780e+01 -1.135494419888000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.