Match Energy [step 25]

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729957629520495e+00 -3.729957629562090e+00 1.540000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.