functions in multi.i - _

_multi__init


 _multi__init  
 
  

interpreted function, defined at i/multi.i   line 510

_multi_accum


 _multi_accum  
 
  

interpreted function, defined at i/multi.i   line 850

_multi_bins


             gb= _multi_bins(nfinal, gb1, gb2, ...)  
 
     returns NFINAL+1 boundaries of NFINAL bins constructed by combining  
     the input bin structures GB1, GB2, etc.  
     Use NFINAL=0 to get at least the resolution in the finest GBi in  
     every region of the spectrum.  
     This is done by constructing a total bin density function  
     (#bins/energy width), as the maximum of the bin density of each  
     component.  This total bin density function is integrated, and  
     the integral is divided into NFINAL equal parts; the points in  
     energy at which this division must be made are the returned bin  
     boundaries.  
     In the returned bin structure, the density of bins is everywhere  
     proportional to the densest bins in any of the GBi.  

interpreted function, defined at i/multi.i   line 1155

_multi_chunk


 _multi_chunk  
 
  

interpreted function, defined at i/multi.i   line 705

_multi_integrate


             atten_emit= _multi_integrate(f, mesh, time, irays, slimits)  
 
     is the default drat_integrate routine.  
     On entry, file F is positioned at TIME, from which MESH has already  
     been read.  IRAYS and SLIMITS are the rays coordinates (in internal  
     format) and integration limits.  
     The result should be ngroup-by-2-by-raydims, where the second index  
     is 1 for the attenuation factor, 2 for the self-emission (specific  
     intensity due to emission along the ray).  
   OPTIONS: drat_linear, drat_ocompute, drat_oadjust,  
            drat_emult, drat_amult, drat_omult, drat_nomilne,  
	    drat_ekap, drat_akap, drat_glist  

interpreted function, defined at i/multi.i   line 540