Added C++ lang implementation of the split operator

contents/split-operator_method/code/c++/split_op.cpp

@@ -0,0 +1,201 @@
+#include <complex>
+#include <vector>
+#include <iostream>
+#include <cstring>
+#include <fstream>
+
+// Using fftw3 library.
+#include <fftw3.h>
+
+#ifndef M_PI
+#define M_PI 3.14159265358979323846
+#endif
+
+using complex = std::complex<double>;
+using vector_real = std::vector<double>;
+using vector_complex = std::vector<complex>;
+
+struct Params {
+    Params(double _xmax, unsigned int _res, double _dt, unsigned int _timesteps, bool im) {
+        xmax = _xmax;
+        res = _res;
+        dt = _dt;
+        timesteps = _timesteps;
+        dx = 2.0 * xmax / res;
+        x.reserve(res);
+        dk = M_PI / xmax;
+        k.reserve(res);
+        im_time = im;
+
+        for (size_t i = 0; i < res; ++i) {
+            x.emplace_back(xmax / res - xmax + i * (2.0 * xmax / res));
+            if (i < res / 2) {
+                k.push_back(i * M_PI / xmax);
+            } else {
+                k.push_back((static_cast<double>(i) - res) * M_PI / xmax);
+            }
+        }
+    }
+
+    double xmax;
+    unsigned int res;
+    double dt;
+    unsigned int timesteps;
+    double dx;
+    vector_real x;
+    double dk;
+    vector_real k;
+    bool im_time;
+};
+
+struct Operators {
+public:
+    Operators(Params &par, double voffset,
+              double wfcoffset) {
+        size = par.res;
+        v.reserve(size);
+        pe.reserve(size);
+        ke.reserve(size);
+        wfc.reserve(size);
+
+        for (size_t i = 0; i < size; ++i) {
+            v.push_back(0.5 * pow(par.x[i] - voffset, 2));
+            wfc.push_back(exp(-pow(par.x[i] - wfcoffset, 2) / 2.0));
+
+            if (par.im_time) {
+                ke.push_back(exp(-0.5 * par.dt * pow(par.k[i], 2)));
+                pe.push_back(exp(-0.5 * par.dt * v[i]));
+            } else {
+                ke.push_back(exp(-0.5 * par.dt * pow(par.k[i], 2) * complex(0.0, 1.0)));
+                pe.push_back(exp(-0.5 * par.dt * v[i] * complex(0.0, 1.0)));
+            }
+        }
+    }
+
+    size_t size;
+    vector_complex v;
+    vector_complex pe;
+    vector_complex ke;
+    vector_complex wfc;
+};
+
+void fft(vector_complex &x, int n, bool inverse) {
+    complex y[n];
+    memset(y, 0, sizeof(y));
+    fftw_plan p;
+
+    fftw_complex *in = reinterpret_cast<fftw_complex*>(x.data());
+    fftw_complex *out = reinterpret_cast<fftw_complex*>(y);
+    p = fftw_plan_dft_1d(n, in, out,
+                         (inverse ? FFTW_BACKWARD : FFTW_FORWARD), FFTW_ESTIMATE);
+
+    fftw_execute(p);
+    fftw_destroy_plan(p);
+
+    for (size_t i = 0; i < n; ++i) {
+        x[i] = y[i] / sqrt(static_cast<double>(n));
+    }
+}
+
+void split_op(Params &par, Operators &opr) {
+    double density[opr.size];
+
+    for (size_t i = 0; i < par.timesteps; ++i) {
+        for (size_t j = 0; j < opr.size; ++j) {
+            opr.wfc[j] *= opr.pe[j];
+        }
+
+        fft(opr.wfc, opr.size, false);
+
+        for (size_t j = 0; j < opr.size; ++j) {
+            opr.wfc[j] *= opr.ke[j];
+        }
+
+        fft(opr.wfc, opr.size, true);
+
+        for (size_t j = 0; j < opr.size; ++j) {
+            opr.wfc[j] *= opr.pe[j];
+        }
+
+        for (size_t j = 0; j < opr.size; ++j) {
+            density[j] = pow(abs(opr.wfc[j]), 2);
+        }
+
+        if (par.im_time) {
+            double sum = 0;
+
+            for (size_t j = 0; j < opr.size; ++j) {
+                sum += density[j];
+            }
+
+            sum *= par.dx;
+
+            for (size_t j = 0; j < opr.size; ++j) {
+                opr.wfc[j] /= sqrt(sum);
+            }
+        }
+
+        // Writing data into a file in the format of:
+        // index, density, real potential.
+        std::stringstream filename_stream;
+        filename_stream << "output" << i << ".dat";
+
+        std::ofstream fstream = std::ofstream(filename_stream.str());
+
+        if (fstream) {
+            for (int i = 0; i < opr.size; ++i) {
+                std::stringstream data_stream;
+
+                data_stream << i << "\t" << density[i] << "\t" << real(opr.v[i]) << "\n";
+
+                fstream.write(data_stream.str().c_str(), data_stream.str().length());
+            }
+        }
+
+        fstream.close();
+    }
+}
+
+double calculate_energy(Params &par, Operators &opr) {
+    vector_complex wfc_r(opr.wfc);
+    vector_complex wfc_k(opr.wfc);
+    vector_complex wfc_c(opr.size);
+    fft(wfc_k, opr.size, false);
+
+    for (size_t i = 0; i < opr.size; ++i) {
+        wfc_c[i] = conj(wfc_r[i]);
+    }
+
+    vector_complex energy_k(opr.size);
+    vector_complex energy_r(opr.size);
+
+    for (size_t i = 0; i < opr.size; ++i) {
+        energy_k[i] = wfc_k[i] * pow(complex(par.k[i], 0.0), 2);
+    }
+
+    fft(energy_k, opr.size, true);
+
+    for (size_t i = 0; i < opr.size; ++i) {
+        energy_k[i] *= 0.5 * wfc_c[i];
+        energy_r[i] = wfc_c[i] * opr.v[i] * wfc_r[i];
+    }
+
+    double energy_final = 0;
+
+    for (size_t i = 0; i < opr.size; ++i) {
+        energy_final += real(energy_k[i] + energy_r[i]);
+    }
+
+    return energy_final * par.dx;
+}
+
+int main() {
+    Params par = Params(5.0, 256, 0.05, 100, true);
+    Operators opr = Operators(par, 0.0, -1.0);
+
+    split_op(par, opr);
+
+    std::cout << "The energy is " << calculate_energy(par, opr) << "\n";
+
+    return 0;
+}

contents/split-operator_method/split-operator_method.md

@@ -102,6 +102,8 @@ Regardless, we first need to set all the initial parameters, including the initi
 {% sample lang="c" %}
 [import:11-21, lang:"c_cpp"](code/c/split_op.c)
 [import:52-73, lang:"c_cpp"](code/c/split_op.c)
+{% sample lang="cpp" %}
+[import:14-49, lang:"c_cpp"](code/c++/split_op.cpp)
 {% sample lang="py" %}
 [import:11-30, lang:"python"](code/python/split_op.py)
 {% sample lang="hs" %}
@@ -121,6 +123,8 @@ Afterwards, we turn them into operators:
 {% sample lang="c" %}
 [import:23-29, lang:"c_cpp"](code/c/split_op.c)
 [import:75-96, lang:"c_cpp"](code/c/split_op.c)
+{% sample lang="cpp" %}
+[import:51-80, lang:"c_cpp"](code/c++/split_op.cpp)
 {% sample lang="py" %}
 [import:33-54, lang:"python"](code/python/split_op.py)
 {% sample lang="hs" %}
@@ -140,6 +144,8 @@ The final step is to do the iteration, itself.
 [import:65-112, lang:"julia"](code/julia/split_op.jl)
 {% sample lang="c" %}
 [import:98-148, lang:"c_cpp"](code/c/split_op.c)
+{% sample lang="cpp" %}
+[import:100-157, lang:"c_cpp"](code/c++/split_op.cpp)
 {% sample lang="py" %}
 [import:57-95, lang:"python"](code/python/split_op.py)
 {% sample lang="hs" %}
@@ -165,6 +171,8 @@ Checking to make sure your code can output the correct energy for a harmonic tra
 [import, lang:"julia"](code/julia/split_op.jl)
 {% sample lang="c" %}
 [import, lang:"c_cpp"](code/c/split_op.c)
+{% sample lang="cpp" %}
+[import, lang:"c_cpp"](code/c++/split_op.cpp)
 {% sample lang="py" %}
 [import:5-127, lang:"python"](code/python/split_op.py)
 {% sample lang="hs" %}