dt format, made from nutramp *.trb file
!
!     ----------------------------------
!     |  ai <-> af  =    26  <->   28  |
!     | 2ji <-> 2jf =     4  <->    0  |
!     |  pi <->  pf =     +  <->    +  |
!     | 2ti <-> 2tf =     6  <->    4  |
!     ----------------------------------
!
! one-body transition densities a(dj,dt) = 
! = <f||| [a+(k1)a(k2)]^(dj,dt) |||i>/sqrt[(2dj+1)(2dt+1)]
! for input to some dwba codes
! z = a(dj,dt) * <ti,tiz,dt,dtz|tf,tfz>sqrt(2dt+1)/sqrt[(2ji+1)(2tf+1)]
!     where <|> is the clebsch-gordan and dtz=tf-ti
! with edmonds (de-shalit talmi) reduced matrix element convention
!
! for n,l,2j =    1  2  3  label  k =   5
! for n,l,2j =    1  2  5  label  k =   4
! for n,l,2j =    2  0  1  label  k =   6
!
! ji,   jf,   ti,   tf,
! dj,   ni,   nf,       ef,       ei,      exi,      exf,
!
  2.0,  0.0,  3.0,  2.0,
  2.0,  1.,  1.,  -120.532,   -79.614,    40.918,     0.000,
   4,   4,   0.00000,  -0.63651,  ! k1,k2,a(dt=0),a(dt=1)
   4,   6,   0.00000,  -0.13915,
   5,   4,   0.00000,  -0.37357,
   5,   5,   0.00000,  -0.05030,
   5,   6,   0.00000,   0.06083,
   0,
  2.0,  2.,  1.,  -120.532,   -78.177,    42.355,     0.000,
   4,   4,   0.00000,  -0.85298,
   4,   6,   0.00000,  -0.17591,
   5,   4,   0.00000,  -0.07248,
   5,   5,   0.00000,  -0.04721,
   5,   6,   0.00000,   0.16158,
   0,