A disagreement between lammps code and the manu

Dear Lammps developers,

I am using Lammps of the version Jan 17, 2016.

I found that in my results I have epair = evdwl + ecoul + elong

As can be seen here

Step Time Atoms Temp Press Lx Density TotEng E_pair E_vdwl E_tail E_coul E_long
0 0 3000 296.92499 75191790 31.089331 0.9955337 -33876.936 -35646.205 1026.2574 -43.602903 23439.67 -60112.132

But in the manu it is said that "epair = pairwise energy (evdwl + ecoul + elong + etail)".

I am afraid one of these two is wrong. 

Best,

                                         Yongbiao