Match Energy [step 100]

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833869049084e+00 -6.135833869049000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.