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OpenMP Fortran programs for solving the time-dependent dipolar Gross-Pitaevskii equation

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arxiv 2301.09383 v1 pith:URFELOBY submitted 2023-01-23 cond-mat.quant-gas

classification cond-mat.quant-gas
keywords dimensionsdipolarequationopenmpalongfortrangross-pitaevskiiprograms
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In this paper we present Open Multi-Processing (OpenMP) Fortran 90/95 versions of previously published numerical programs for solving the dipolar Gross-Pitaevskii (GP) equation including the contact interaction in one, two and three spatial dimensions. The atoms are considered to be polarized along the z axis and we consider different cases, e.g., stationary and non-stationary solutions of the GP equation for a dipolar Bose-Einstein condensate (BEC) in one dimension (along x and z axes), two dimensions (in x-y and x-z planes), and three dimensions. The algorithm used is the split-step semi-implicit Crank-Nicolson scheme for imaginary- and real-time propagation to obtain stationary states and BEC dynamics, respectively, as in the previous version [R. Kishor Kumar et al., Comput. Phys. Commun. 195, 117 (2015)]. These OpenMP versions have significantly reduced execution time in multicore processors.

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  1. OpenMP Fortran programs for rotating dipolar Bose-Einstein condensates

    cond-mat.quant-gas 2026-08 conditional novelty 4.0 of 10

    The authors provide OpenMP Fortran code that solves the rotating dipolar Gross-Pitaevskii equation in 2D and 3D using imaginary- and real-time propagation.

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