Match Energy [step 125]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747144301854533e+00 -3.747144301869107e+00 1.670000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.