Match Energy [step 20]

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_full_mpi > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897517015554156e+00 -1.897585936817000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.