Match Energy [step 200]

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833794076178e+00 -6.135833794076000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.