Match Energy [step 1]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247291053e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.