Match Energy [step 20]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_opt > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157472968412118e-01 -5.157472968411654e-01 5.590000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.