Match Energy [step 15]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516984039395e+00 -1.897585897744000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.