Match Energy [step 1]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_mpi_min > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861138056872057e+00 -3.861138056813264e+00 1.700000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.