Definition at line 260 of file command_line.F90.
 
◆ getopt_photoelectron_spectrum()
  
  
      
        
          | subroutine command_line_oct_m::getopt_photoelectron_spectrum::getopt_photoelectron_spectrum  | 
          ( | 
          real(c_double), intent(inout)  | 
          estep,  | 
         
        
           | 
           | 
          real(c_double), dimension(2), intent(inout)  | 
          espan,  | 
         
        
           | 
           | 
          real(c_double), intent(inout)  | 
          thstep,  | 
         
        
           | 
           | 
          real(c_double), dimension(2), intent(inout)  | 
          thspan,  | 
         
        
           | 
           | 
          real(c_double), intent(inout)  | 
          phstep,  | 
         
        
           | 
           | 
          real(c_double), dimension(2), intent(inout)  | 
          phspan,  | 
         
        
           | 
           | 
          real(c_double), dimension(3), intent(inout)  | 
          pol,  | 
         
        
           | 
           | 
          real(c_double), dimension(3), intent(inout)  | 
          center,  | 
         
        
           | 
           | 
          real(c_double), dimension(3), intent(inout)  | 
          pvec,  | 
         
        
           | 
           | 
          integer, intent(inout)  | 
          integrate  | 
         
        
           | 
          ) | 
           |  | 
         
       
   | 
  
private   | 
  
 
 
The documentation for this interface was generated from the following file: