[![DOI](https://zenodo.org/badge/doi/10.5281/zenodo.20450.svg)](http://dx.doi.org/10.5281/zenodo.20450) # DEHam Double Exchange Hamiltonian: Complete Version ============================================= (under GNU GENERAL PUBLIC LICENSE v2) _Dependencies_ --------------- 1. [PETSc](https://www.mcs.anl.gov/petsc/documentation/installation.html) and [SLEPc](http://slepc.upv.es/documentation/instal.htm) 2. [IRPF90](https://github.com/scemama/irpf90) _Compiling_ ------------ 1. Export environment variables for PETSc and SLEPc ```shell export PETSC_DIR=${PATH_TO_PETSC_INSTALLATION} export SLEPC_DIR=${PATH_TO_SLEPC_INSTALLATION} export C_INCLUDE_PATH+=:$PETSC_DIR/include/:$SLEPC_DIR/include:$PETSC_DIR/arch-linux2-c-debug/include/:$SLEPC_DIR/arch-linux2-c-debug/include # The "arch-linux2-c-debug" directory can have different names depending on PETSC and SLEPC installation procedure. ``` 2. Make the executable ```shell make ex1 ``` [![asciicast](https://asciinema.org/a/Ng3tSNDoWBkV5C9ZYvbxCW43B.png)](https://asciinema.org/a/Ng3tSNDoWBkV5C9ZYvbxCW43B) _Using DEHam_ --------------- 1. The DEHam program requires an input file which has the topology of the Hamiltonian and the various parameters as explained below in a sample inputfile: ```python 8 # The number of orbitals (total) 140 # The largest number of non-zero elements per row (Multiple of Ndet) 1 # The total number of processors used in parallel (Multiple of Ndet) 1 # The number of holes 0 # The isz (ms-1/2) value true # Restrict the hole to the 1'st (i.e. half of natom) Family of states. *false* for no restrictions 1,2,3,1,2,3,4,5,6,7 # The topology of the system is specified here 2,3,4,8,7,6,5,6,7,8 # first and second line contain the two sites linked 1,1,1,2,2,2,2,3,3,3 # third line contains the type of link (1 for t or J, 2 for K and 3 for none) .1430,-0.20,0.0000 # The three types of links this line gives J, K .1430,-0.20,0.0000 # -1.00,0.0,0.00 # This line gives t 0.,0.,0.,0.,0.,0.,0.,0.,0. # Energy of each orbital + one extra term 2 # The total number of roots 1 # I The position of the first 1 # I SBox 1 # I 1 # I 1 # II The positions of the second 1 # II SBox 1 # II 1 # II 1 # III 1 # III The positions of the third 1 # III SBox 1 # III 1 # positio of the hole 0 # fix the position of the first hole during the CI 0 # fix the position of the second hole during the CI 0 # Print the wavefunction. It is stored in the FIL666 file after the run ``` 2. running DEHam ```shell mpiexec -n [nprocs] ./bin/ex1 input_file.inp ``` _Sample Application_ -------------------- A 2D t-J model Hamiltonian description and setup for using DEHam to solve for few low lying states is provided in the notbooks folder. Please have a look about the details of using DEHam to study t-J Hamiltonians. ![](https://raw.githubusercontent.com/v1j4y/DEHam/master/notebooks/graph.png) _Publications using this code_ ------------------------------- 1. High-Spin Chains and Crowns from Double-Exchange Mechanism [doi:10.3390/cryst6040039](http://www.dx.doi.org/10.3390/cryst6040039)