Match Energy [step 125]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_serial > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078470600e+00 -3.747161078452190e+00 1.310000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.