Accelerating self-consistent field convergence with the augmented Roothaan-Hall energy function.

نویسندگان

  • Xiangqian Hu
  • Weitao Yang
چکیده

Based on Pulay's direct inversion iterative subspace (DIIS) approach, we present a method to accelerate self-consistent field (SCF) convergence. In this method, the quadratic augmented Roothaan-Hall (ARH) energy function, proposed recently by Høst and co-workers [J. Chem. Phys. 129, 124106 (2008)], is used as the object of minimization for obtaining the linear coefficients of Fock matrices within DIIS. This differs from the traditional DIIS of Pulay, which uses an object function derived from the commutator of the density and Fock matrices. Our results show that the present algorithm, abbreviated ADIIS, is more robust and efficient than the energy-DIIS (EDIIS) approach. In particular, several examples demonstrate that the combination of ADIIS and DIIS ("ADIIS+DIIS") is highly reliable and efficient in accelerating SCF convergence.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence.

Based on the corrected Hohenberg-Kohn-Sham total energy density functional [Y. A. Zhang and Y. A. Wang, J. Chem. Phys. 130, 144116 (2009)], we have developed two linear-expansion shooting techniques (LIST)- direct LIST (LISTd) and indirect LIST (LISTi), to accelerate the convergence of self-consistent field (SCF) calculations. Case studies show that overall LISTi is the most robust and efficien...

متن کامل

Two new three and four parametric with memory methods for solving nonlinear ‎equations

In this study, based on the optimal free derivative without memory methods proposed by Cordero et al. [A. Cordero, J.L. Hueso, E. Martinez, J.R. Torregrosa, Generating optimal derivative free iterative methods for nonlinear equations by using polynomial interpolation, Mathematical and Computer Modeling. 57 (2013) 1950-1956], we develop two new iterative with memory methods for solving a nonline...

متن کامل

A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree-Fock/Kohn-Sham energy.

A hierarchical optimisation strategy has been introduced for minimising the Hartree-Fock/Kohn-Sham energy, consisting of three levels (3L): an atom-in-a-molecule optimisation, a valence-basis molecular optimisation, and a full-basis molecular optimisation. The density matrix formed at one level is used as a starting density matrix at the next level with no loss of information. To ensure a fast ...

متن کامل

Perturbative total energy evaluation in self-consistent field iterations: tests on molecular systems.

The corrected Hohenberg-Kohn-Sham and corrected Harris total energy functionals recently proposed [B. Zhou and Y. A. Wang, J. Chem. Phys. 128, 084101 (2008)] have been generalized to the Hartree-Fock method. We have tested the functionals on a few molecular systems and found them to be very useful in accelerating the convergence of the total energy during a self-consistent field process.

متن کامل

A NEW TWO STEP CLASS OF METHODS WITH MEMORY FOR SOLVING NONLINEAR EQUATIONS WITH HIGH EFFICIENCY INDEX

It is attempted to extend a two-step without memory method to it's with memory. Then, a new two-step derivative free class of without memory methods, requiring three function evaluations per step, is suggested by using a convenient weight function for solving nonlinear equations. Eventually, we obtain a new class of methods by employing a self-accelerating parameter calculated in each iterative...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 132 5  شماره 

صفحات  -

تاریخ انتشار 2010