Match Energy [step 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.912160193657567e+00 -1.912211890243000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.