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Tool for calculating the Gaussian width parameters of AIMS

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ispg-group/optimwidths

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DOI

What is optimwidths?

optimwidths is a tool to calculate the Gaussian width parameters used in ab initio multiple spawning (AIMS). It essentially implements a version of the width optimization algorithm for AIMS 1 first described in the supplementary information of Ref. 2 At the moment it only accepts Gaussian16 output files from a force calculation, but in the future more codes will be supported.

Installing and using otpimwidths

The only dependencies of optimwidths are the BLAS and LAPACK libraries, and a Fortran compiler. To compile the code go into the optimwidths folder, change the compiler and library flags in make.vars to the ones you want and type make.

The binary optimwidths.x requires an outputfile generated from a Gaussian16 frequency calculation and an input file input.in that contains the following parameters:

Input variable name Description Possible options
nrAtoms Number of atoms integer
xtol Simplex convergence treshold real
ftol Function convergence treshold real
maxiter Maximum number of iterations integer
constrained Constrained optimazation? logical
prog Electronic structure program gaussian
fName Name of output file str

Footnotes

  1. Thompson, A. L.; Punwong, C.; Martínez, T. J. Chem. Phys. 2010, 370, 70-77

  2. Esch, M. P.; Shu, Y.; Levine, B. G. J. Phys. Chem. A 2019, 123, 13, 2661–2673

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Tool for calculating the Gaussian width parameters of AIMS

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