Match Energy [step 1]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_mpi > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157407024876808e-01 -5.157407024876344e-01 5.590000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.