Here is a list of all files with brief descriptions:

[detail level 12]

▼ include
global.h
struct.h	Binded struct
▼ StdFace
ChainLattice.c	Standard mode for the chain lattice
FCOrtho.c	Standard mode for the face centered orthorhombic lattice
HoneycombLattice.c	Standard mode for the honeycomb lattice
Kagome.c	Standard mode for the kagome lattice
Ladder.c	Standard mode for the Ladder lattice
Orthorhombic.c	Standard mode for the orthorhombic lattice
Pyrochlore.c	Standard mode for the pyrochlore lattice
SquareLattice.c	Standard mode for the tetragonal lattice
StdFace_main.c	Read Input file and write files for Expert mode. Initialize variables. Check parameters
StdFace_ModelUtil.c	Various utility for constructing models
StdFace_vals.h	Variables used in the Standard mode. These variables are passed as a pointer of the structure(StdIntList)
TriangularLattice.c	Standard mode for the triangular lattice
Wannier90.c	Standard mode for wannier90
bitcalc.c	File for giving functions of treating bits on the target of Hilbert space
CalcByFullDiag.c
CalcByLanczos.c	File for givinvg functions of calculating eigenvalues and eigenvectors by Lanczos method
CalcByLOBPCG.c	Functions to perform calculations with the localy optimal block (preconditioned) conjugate gradient method
CalcByTEM.c	File to define functions to calculate expected values by Time evolution method
CalcByTPQ.c	File for givinvg functions of TPQ method
CalcSpectrum.c	File for givinvg functions of calculating spectrum
CalcSpectrumByBiCG.c	File for givinvg functions of calculating spectrum by Lanczos
CalcSpectrumByFullDiag.c	Functions to perform spectrum calculations with the full-diagonalization method
CalcSpectrumByLanczos.c	Get the spectrum function by continued fraction expansions. Ref. E.Dagotto, Rev. Mod. Phys. 66 (1994), 763
CalcSpectrumByTPQ.c	Calculate spectrum function for the TPQ state. Note: This method is trial and cannot be used in the release mode
CG_EigenVector.c	Inversed power method with CG
check.c	File for giving a function of calculating size of Hilbert space
CheckMPI.c	Compute total number of electrons, spins
diagonalcalc.c	Calculate diagonal components, i.e. \( H_d \|\phi_0> = E_d \|\phi_0> \)
dSFMT.c	Double precision SIMD-oriented Fast Mersenne Twister (dSFMT) based on IEEE 754 format
eigenIO.c
ErrorMessage.c
expec_cisajs.c	File for calculation of one body green's function
expec_cisajscktaltdc.c	File for calculating two-body green's functions
expec_energy_flct.c
expec_totalspin.c	File for calculating total spin
FileIO.c	Functions to open file(s) in output/ directory
FirstMultiply.c	Multiplication \( v_0 = H v_1 \) at the first step for TPQ mode ( \( v_1 \) is the random or inputted vector)
global.c
HPhiMain.c
HPhiTrans.c	Check the inputted transfer integrals
input.c
Lanczos_EigenValue.c	Calculate eigenvalues by the Lanczos method
Lanczos_EigenVector.c	Calculate eigenvectors by the Lanczos method
lapack_diag.c
log.c	File for defining functions to write log messages
LogMessage.c	File for defining log messages
makeHam.c	Making Hamiltonian for the full diagonalization method
matrixlapack.c	Wrapper for linear algebra operations using lapack
matrixlapack_magma.c
matrixscalapack.c	File for diagonalization using scalapack with functions for getting indices of global and local array
mltply.c	Multiplying the wavefunction by the Hamiltonian. \( H v_1\)
mltplyHubbard.c	Function for Hubbard Hamitonian
mltplyHubbardCore.c	Functions for Hubbard hamiltonian (Core)
mltplyMPIBoost.c
mltplyMPIHubbard.c	Functions for Hubbard Hamiltonian + MPI
mltplyMPIHubbardCore.c	Functions for Hubbar + MPI (Core)
mltplyMPISpin.c	Functions for spin Hamiltonian + MPI
mltplyMPISpinCore.c	Functions for spin Hamiltonian + MPI (Core)
mltplySpin.c	Functions for spin Hamiltonian
mltplySpinCore.c	Functions for spin Hamiltonian (Core)
Multiply.c	File for giving multiplying functions to the wave vectors for TPQ and TE method
output.c
output_list.c	Output list_1 for canonical ensembles obtained in sz.c
PairEx.c	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.c
PairExSpin.c
phys.c	File for giving a parent function to calculate physical quantities by full diagonalization method
PowerLanczos.c
ProgressMessage.c	File for defining progress messages
readdef.c	File to define functions of reading input files
SingleEx.c	Functions to compute singly excited state
SingleExHubbard.c	Functions to compute singly excited state in Hubbard model
splash.c	Print logo mark and version number
sz.c	Generating Hilbert spaces
time.c
vec12.c	Functions to Diagonalize a tri-diagonal matrix and store eigenvectors into vec
wrapperMPI.c	MPI wrapper for init, finalize, bcast, etc
xsetmem.c	Set size of memories to be needed for calculation