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--- CGAdditionalTerms
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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 : 261
call parse_variable ( namespace , 'EigensolverImaginaryTime' , CNST ( 0.1 ), eigens % imag_time )