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    EigensolverImaginaryTime 
    
    
    
    
EigensolverImaginaryTime 
Section  SCF::Eigensolver  
Type  float 
Default  0.1 
 
The imaginary-time step that is used in the imaginary-time evolution
method (Eigensolver = evolution ) to obtain the lowest eigenvalues/eigenvectors.
It must satisfy EigensolverImaginaryTime > 0 .
Increasing this value can make the propagation faster, but could lead to unstable propagations.
 
    
         
        
        
        
        Source information
        
         
    
    
electrons/eigensolver.F90  : 257
 call  parse_variable ( namespace ,  'EigensolverImaginaryTime' ,  CNST ( 0.1 ),  eigens % imag_time )