Match Energy [step 50]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_serial > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067822714073567e+00 -4.067822714044306e+00 1.890000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.