Limerec
The Linz Metal Cluster Real-Space Code
Download Limerec
Limerec is distributed as source code only. The code is written in (fairly standard) Fortran90 and has been successfully compiled using the gfortran, g95, SUN f95, Intel Fortran and NAG f90 compilers on Linux, Mac OSX and FreeBSD. It has been successfully run int Intel i686, Intel x86_64, Intel IA64 (Itanium) and MIPS R10000 architectures. The code uses OpenMP for multithreading.
You can download the source package of Limerec here.
Publications related to Limerec
- S.A. Chin, S. Janecek and E. Krotscheck, "Any order imaginary time propagation method for solving the Schrodinger equation", arXiv:0809.3739v1
- S. Janecek and E. Krotscheck, "A gauge-invariant real-space method for density functional calculations in an external magnetic field", Phys. Rev. B 77, 245115 (2008)
- S. Janecek and E. Krotscheck, "A fast and simple program for solving local Schrodinger equations in two and three dimensions", Comp. Phys. Comm. 178, 853 (2008), DOI 10.1016/j.cpc.2008.01.035
- E.R. Hernandez, S. Janecek, M. Kaczmarski and E. Krotscheck, "Evolution-operator method for density functional theory", Phys. Rev. B 75, 075108 (2007)
- E. Krotscheck, E. Hernandez, S. Janecek, M. S. Kaczmarski and R. Wahl , "A new real-space algorithm for realistic density functional calculations", Eur. Phys. J. D 43, p. 173 (2007)
