Match Energy [step 25]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729957629620418e+00 -3.729957629562090e+00 1.540000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.