Definition at line 211 of file jellium.F90.
 
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| character(len=200), public  | density_formula | 
|   | If we have a charge distribution creating the potential.  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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◆ rho_string()
  
  
      
        
          | procedure jellium_oct_m::species_charge_density_t::rho_string | 
         
       
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private   | 
  
 
 
◆ species_charge_density_finalize()
  
  
      
        
          | final jellium_oct_m::species_charge_density_t::species_charge_density_finalize | 
         
       
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finalprivate   | 
  
 
 
◆ density_formula
      
        
          | character(len=200), public jellium_oct_m::species_charge_density_t::density_formula | 
        
      
 
If we have a charge distribution creating the potential. 
Definition at line 214 of file jellium.F90.
 
 
The documentation for this interface was generated from the following file: