File List

Here is a list of all files with brief descriptions:

[detail level 123]

▼ src
▼ include
struct.hpp	Binded struct
▼ StdFace
ChainLattice.cpp	Standard mode for the chain lattice
FCOrtho.cpp	Standard mode for the face centered orthorhombic lattice
HoneycombLattice.cpp	Standard mode for the honeycomb lattice
Kagome.cpp	Standard mode for the kagome lattice
Ladder.cpp	Standard mode for the Ladder lattice
Orthorhombic.cpp	Standard mode for the orthorhombic lattice
Pyrochlore.cpp	Standard mode for the pyrochlore lattice
SquareLattice.cpp	Standard mode for the tetragonal lattice
StdFace_main.cpp	Read Input file and write files for Expert mode. Initialize variables. Check parameters
StdFace_ModelUtil.cpp	Various utility for constructing models
TriangularLattice.cpp	Standard mode for the triangular lattice
Wannier90.cpp	Standard mode for wannier90
bitcalc.cpp	File for giving functions of treating bits on the target of Hilbert space
CalcByFullDiag.cpp
CalcByLOBPCG.cpp	Functions to perform calculations with the localy optimal block (preconditioned) conjugate gradient method
CalcByTEM.cpp	File to define functions to calculate expected values by Time evolution method
CalcByTPQ.cpp	File for givinvg functions of TPQ method
CalcSpectrum.cpp	File for givinvg functions of calculating spectrum
CalcSpectrumByBiCG.cpp	File for givinvg functions of calculating spectrum by Lanczos
CalcSpectrumByFullDiag.cpp	Functions to perform spectrum calculations with the full-diagonalization method
check.cpp	File for giving a function of calculating size of Hilbert space
CheckMPI.cpp	Compute total number of electrons, spins
diagonalcalc.cpp	Calculate diagonal components, i.e. \( H_d |\phi_0> = E_d |\phi_0> \)
dSFMT.cpp	Double precision SIMD-oriented Fast Mersenne Twister (dSFMT) based on IEEE 754 format
expec_cisajs.cpp	File for calculation of one body green's function
expec_cisajscktaltdc.cpp	File for calculating two-body green's functions
expec_energy_flct.cpp
expec_totalspin.cpp	File for calculating total spin
FileIO.cpp	Functions to open file(s) in output/ directory
FirstMultiply.cpp	Multiplication \( v_0 = H v_1 \) at the first step for TPQ mode ( \( v_1 \) is the random or inputted vector)
global.cpp
HPhiMain.cpp
HPhiTrans.cpp	Check the inputted transfer integrals
input.cpp
lapack_diag.cpp
log.cpp	File for defining functions to write log messages
matrixlapack.cpp	Wrapper for linear algebra operations using lapack
matrixlapack_magma.cpp
matrixscalapack.cpp	File for diagonalization using scalapack with functions for getting indices of global and local array
mltply.cpp	Multiplying the wavefunction by the Hamiltonian. \( H v_1\)
mltplyHubbard.cpp	Function for Hubbard Hamitonian
mltplyHubbardCore.cpp	Functions for Hubbard hamiltonian (Core)
mltplyMPIHubbard.cpp	Functions for Hubbard Hamiltonian + MPI
mltplyMPIHubbardCore.cpp	Functions for Hubbar + MPI (Core)
mltplyMPISpin.cpp	Functions for spin Hamiltonian + MPI
mltplyMPISpinCore.cpp	Functions for spin Hamiltonian + MPI (Core)
mltplySpin.cpp	Functions for spin Hamiltonian
mltplySpinCore.cpp	Functions for spin Hamiltonian (Core)
Multiply.cpp	File for giving multiplying functions to the wave vectors for TPQ and TE method
output.cpp
output_list.cpp	Output list_1 for canonical ensembles obtained in sz.cpp
PairEx.cpp	Calculating the pair excited state generated by the pair operator \[ \sum_{i,j, \sigma_1, \sigma_2} h_{i,\sigma_1, j, \sigma_2} c_{i\sigma_1} c_{j\sigma_2} (a_{i\sigma_1} a_{j\sigma_2})\] , where \( c_{i\sigma_1} (a_{i\sigma_1})\) indicates a creation (anti-creation) operator at \(i\)-th site with \( \sigma_1 \) spin
PairExHubbard.cpp
PairExSpin.cpp
phys.cpp	File for giving a parent function to calculate physical quantities by full diagonalization method
readdef.cpp	File to define functions of reading input files
SingleEx.cpp	Functions to compute singly excited state
SingleExHubbard.cpp	Functions to compute singly excited state in Hubbard model
splash.cpp	Print logo mark and version number
sz.cpp	Generating Hilbert spaces
time.cpp
wrapperMPI.cpp	MPI wrapper for init, finalize, bcast, etc
xsetmem.cpp	Set size of memories to be needed for calculation