Match Energy [step 5]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157422641336982e-01 -5.157422641336514e-01 5.610000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.