Match Energy [step 100]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi_min > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097479152230679e+00 -4.097479152162752e+00 1.630000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.