Match Energy [step 10]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi_opt > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157439811336462e-01 -5.157439811335998e-01 5.570000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.