Match Energy [step 125]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833854307995e+00 -6.135833854308000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.