Definition at line 175 of file allelectron.F90.
 
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| real(real64)  | aa = -M_ONE | 
|   | a parameter of the ANC potential  More...
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| real(real64)  | bb = M_ZERO | 
|   | b parameter of the ANC potential  More...
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| type(valconf_t), public  | conf | 
|   | Needed for the occupations.  More...
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| logical, public  | has_density | 
|   | true if the species has an electronic density  More...
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| integer, public  | niwfs | 
|   | The number of initial wavefunctions.  More...
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| integer, dimension(:, :), allocatable, public  | iwf_l | 
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| integer, dimension(:, :), allocatable, public  | iwf_m | 
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| integer, dimension(:, :), allocatable, public  | iwf_i | 
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| integer, dimension(:, :), allocatable, public  | iwf_n | 
|   | i, n, l, m as a function of iorb and ispin  More...
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| real(real64), dimension(:), allocatable, public  | iwf_j | 
|   | j as a function of iorb  More...
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◆ a()
  
  
      
        
          | procedure allelectron_oct_m::full_anc_t::a | 
         
       
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◆ b()
  
  
      
        
          | procedure allelectron_oct_m::full_anc_t::b | 
         
       
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◆ set_a()
  
  
      
        
          | procedure allelectron_oct_m::full_anc_t::set_a | 
         
       
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◆ aa
  
  
      
        
          | real(real64) allelectron_oct_m::full_anc_t::aa = -M_ONE | 
         
       
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◆ bb
  
  
      
        
          | real(real64) allelectron_oct_m::full_anc_t::bb = M_ZERO | 
         
       
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The documentation for this interface was generated from the following file: