Match Energy [step 1]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.912160193657560e+00 -1.912211890243000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.