mirror of
https://github.com/triqs/dft_tools
synced 2024-11-01 19:53:45 +01:00
880f30b086
This is to avoid keeping code snippets that do not work in the doc. At least there will be an error message.
182 lines
5.0 KiB
C++
182 lines
5.0 KiB
C++
#include <triqs/mc_tools/random_generator.hpp>
|
|
#include <triqs/mc_tools/mc_generic.hpp>
|
|
#include <triqs/utility/callbacks.hpp>
|
|
#include <triqs/arrays.hpp>
|
|
#include <triqs/statistics.hpp>
|
|
#include <vector>
|
|
#include <iostream>
|
|
#include <fstream>
|
|
//#define TRIQS_ARRAYS_ENFORCE_BOUNDCHECK
|
|
// H = -J \sum_<ij> s_i s_j - h \sum_i s_i
|
|
// theoretical T_c = 2/log(1+sqrt(2)) for J = 1.0
|
|
using namespace triqs::statistics;
|
|
/**************
|
|
* config
|
|
**************/
|
|
|
|
struct configuration {
|
|
// N is the linear size of spin matrix, M the total magnetization,
|
|
// beta the inverse temperature, J the coupling,
|
|
// field the magnetic field and energy the energy of the configuration
|
|
int N, M;
|
|
double beta, J, field, energy;
|
|
// the chain of spins: true means "up", false means "down"
|
|
triqs::arrays::array<bool,2> chain;
|
|
observable<double> M_stack;
|
|
|
|
// constructor
|
|
configuration(int N_, double beta_, double J_, double field_):
|
|
N(N_), M(-N*N), beta(beta_), J(J_), field(field_), energy(-J*4*N/2+N*field), chain(N,N) , M_stack(){
|
|
chain()=false;
|
|
}
|
|
|
|
};
|
|
|
|
/**************
|
|
* move
|
|
**************/
|
|
|
|
// A move flipping a random spin
|
|
struct flip {
|
|
configuration * config;
|
|
triqs::mc_tools::random_generator &RNG;
|
|
|
|
struct site { int i,j ;};//small struct storing indices of a given site
|
|
site s;
|
|
double delta_energy;
|
|
|
|
// constructor
|
|
flip(configuration & config_, triqs::mc_tools::random_generator & RNG_) :
|
|
config(&config_), RNG(RNG_) {}
|
|
|
|
// find the neighbours with periodicity
|
|
std::vector<site> neighbors(site s, int N){
|
|
std::vector<site> nns(4);
|
|
int counter=0;
|
|
for(int i=-1;i<=1;i++){
|
|
for(int j=-1;j<=1;j++){
|
|
if ((i==0) != (j==0)) //xor
|
|
nns[counter++] = site{(s.i+i)%N, (s.j+j)%N};
|
|
}
|
|
}
|
|
return nns;
|
|
}
|
|
double attempt() {
|
|
// pick a random site
|
|
int index = RNG(config->N*config->N);
|
|
s = {index%config->N, index/config->N};
|
|
|
|
// compute energy difference from field
|
|
delta_energy = (config->chain(s.i,s.j) ? 2 : -2) * config->field;
|
|
auto nns = neighbors(s,config->N); //nearest-neighbors
|
|
double sum_neighbors=0.0;
|
|
for(auto & x:nns) sum_neighbors += ((config->chain(x.i,x.j))?1:-1);
|
|
// compute energy difference from J
|
|
delta_energy += - sum_neighbors * config->J* (config->chain(s.i,s.j)?-2:2);
|
|
|
|
// return Metroplis ratio
|
|
return std::exp(-config->beta * delta_energy);
|
|
}
|
|
|
|
// if move accepted just flip site and update energy and magnetization
|
|
double accept() {
|
|
config->M += (config->chain(s.i,s.j) ? -2 : 2);
|
|
config->chain(s.i,s.j) = !config->chain(s.i,s.j);
|
|
config->energy += delta_energy;
|
|
return 1.0;
|
|
}
|
|
|
|
// nothing to do if the move is rejected
|
|
void reject() {}
|
|
};
|
|
|
|
|
|
/**************
|
|
* measure
|
|
**************/
|
|
struct compute_m {
|
|
|
|
configuration * config;
|
|
double Z, M;
|
|
|
|
compute_m(configuration & config_) : config(&config_), Z(0), M(0) {}
|
|
|
|
// accumulate Z and magnetization
|
|
void accumulate(int sign) {
|
|
|
|
Z += sign;
|
|
M += config->M;
|
|
//config->M_stack << double(config->M/(config->N*config->N));
|
|
config->M_stack << config->M;
|
|
}
|
|
|
|
// get final answer M / (Z*N)
|
|
void collect_results(boost::mpi::communicator const &c) {
|
|
|
|
double sum_Z, sum_M;
|
|
boost::mpi::reduce(c, Z, sum_Z, std::plus<double>(), 0);
|
|
boost::mpi::reduce(c, M, sum_M, std::plus<double>(), 0);
|
|
|
|
if (c.rank() == 0) {
|
|
std::cout << "@Beta:\t"<<config->beta<<"\tMagnetization:\t" << sum_M / (sum_Z*(config->N*config->N)) << std::endl ;
|
|
std::cout << "average_and_error(M) = " << average_and_error(config->M_stack) << std::endl;
|
|
std::cout << "#Beta:\t"<<config->beta<<"\tAutocorr_time:\t" << autocorrelation_time_from_binning(config->M_stack) << std::endl;
|
|
std::ofstream outfile("magnetization_series.dat");
|
|
for(int i=0;i<config->M_stack.size();i++)
|
|
outfile << config->M_stack[i] <<std::endl;
|
|
outfile.close();
|
|
}
|
|
|
|
}
|
|
};
|
|
|
|
int main(int argc, char* argv[]) {
|
|
|
|
// initialize mpi
|
|
boost::mpi::environment env(argc, argv);
|
|
boost::mpi::communicator world;
|
|
|
|
double H=0.0,B=0.5;
|
|
int N=20;
|
|
int nc = 100000;
|
|
if(argc==4){
|
|
H = atof(argv[1]);//field
|
|
B = atof(argv[2]);//inverse temp
|
|
N = atoi(argv[3]);//size along one dimension
|
|
nc = 1000000 ;
|
|
}
|
|
if (world.rank() == 0)
|
|
std::cout << "2D Ising with field = " << H << ", beta = " << B << ", N = " << N << std::endl;
|
|
|
|
// Prepare the MC parameters
|
|
int n_cycles = nc;
|
|
int length_cycle = 100;
|
|
int n_warmup_cycles = 100000;
|
|
std::string random_name = "";
|
|
int random_seed = 374982 + world.rank() * 273894;
|
|
int verbosity = (world.rank() == 0 ? 2 : 0);
|
|
|
|
// Construct a Monte Carlo loop
|
|
triqs::mc_tools::mc_generic<double> IsingMC(n_cycles, length_cycle, n_warmup_cycles,
|
|
random_name, random_seed, verbosity);
|
|
|
|
// parameters of the model
|
|
int length = N;
|
|
double J = 1.0;
|
|
double field = H;
|
|
double beta = B;
|
|
|
|
// construct configuration
|
|
configuration config(length, beta, J, field);
|
|
|
|
// add moves and measures
|
|
IsingMC.add_move(flip(config, IsingMC.rng()), "spin flip");
|
|
IsingMC.add_measure(compute_m(config), "measure magnetization");
|
|
|
|
// Run and collect results
|
|
IsingMC.start(1.0, triqs::utility::clock_callback(-1));
|
|
IsingMC.collect_results(world);
|
|
|
|
return 0;
|
|
}
|