Match Energy [step 125]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833854307958e+00 -6.135833854308000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.