Match Energy [step 100]

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_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.