dt format, made from nutramp *.trb file
!
!     ----------------------------------
!     |  ai <-> af  =    26  <->   28  |
!     | 2ji <-> 2jf =     0  <->    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,
!
  0.0,  0.0,  3.0,  2.0,
  0.0,  1.,  1.,  -120.532,   -81.625,    38.907,     0.000,
   4,   4,   0.00000,   1.04685,  ! k1,k2,a(dt=0),a(dt=1)
   5,   5,   0.00000,   0.30146,
   6,   6,   0.00000,   0.30496,
   0,
  0.0,  2.,  1.,  -120.532,   -77.813,    42.719,     0.000,
   4,   4,   0.00000,   0.25625,
   5,   5,   0.00000,   0.06689,
   6,   6,   0.00000,  -0.00837,
   0,