Match Energy [step 5]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516507248315e+00 -1.897585403351000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.