Match Energy [step 100]

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833869049099e+00 -6.135833869049000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.