Added parallelization. Fixes
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@ -1,3 +1,4 @@
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#include <omp.h>
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#include <iostream>
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#include <boost/format.hpp>
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#include <boost/multi_array.hpp>
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@ -39,6 +40,7 @@ using boost::format;
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struct ModeSet
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{
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size_t N1, N2, N3;
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bool omp;
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struct TriangleIterator
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{
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@ -78,6 +80,8 @@ struct ModeSet
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t.i1 -= N1;
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if (t.i2 >= N2/2)
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t.i2 -= N2;
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if (t.i3 >= N3/2)
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t.i3 -= N3;
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return t;
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}
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@ -85,18 +89,21 @@ struct ModeSet
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double r1 = i1, r2 = i3, r3 = i3;
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return std::sqrt(r1*r1 + r2*r2 + r3*r3);
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}
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void reverse() { i1=-i1; i2=-i2; i3=-i3; }
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TriangleIterator& operator*() { return *this; }
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};
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ModeSet(size_t N1_, size_t N2_, size_t N3_)
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: N1(N1_), N2(N2_), N3(N3_) {}
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ModeSet(size_t N1_, size_t N2_, size_t N3_, bool do_openmp = false)
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: N1(N1_), N2(N2_), N3(N3_),omp(do_openmp) {
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}
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TriangleIterator begin() const {
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TriangleIterator t;
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t.i1 = t.i2 = t.i3 = 0;
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t.N1 = N1;
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t.N2 = N2;
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t.N3 = N3;
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t.N1 = N1;
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return t;
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}
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@ -112,6 +119,9 @@ struct ModeSet
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};
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template<typename T>
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static T no_conj(const T& a) { return a; }
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extern "C" DLL_PUBLIC
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void CosmoTool_compute_bispectrum(
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double *delta_hat, size_t Nx, size_t Ny, size_t Nz,
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@ -120,50 +130,75 @@ void CosmoTool_compute_bispectrum(
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{
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// First remap to multi_array for easy access
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size_t kNz = Nz/2+1;
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int Ntasks = omp_get_max_threads();
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boost::multi_array_ref<std::complex<double>, 3> a_delta(reinterpret_cast<std::complex<double>*>(delta_hat), boost::extents[Nx][Ny][kNz]);
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boost::multi_array_ref<size_t, 3> a_Nt(Ntriangles, boost::extents[Nk][Nk][Nk]);
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boost::multi_array_ref<std::complex<double>, 3> a_B(reinterpret_cast<std::complex<double>*>(B), boost::extents[Nk][Nk][Nk]);
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boost::multi_array<std::complex<double>, 4> b_B(boost::extents[Ntasks][Nk][Nk][Nk]);
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boost::multi_array<size_t, 4> b_Nt(boost::extents[Ntasks][Nk][Nk][Nk]);
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typedef std::complex<double> CType;
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// First loop over m1
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for (auto m1 : ModeSet(Nx, Ny, kNz)) {
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CType& v1 = a_delta[m1.i1][m1.i2][m1.i3];
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#pragma omp parallel
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{
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#pragma omp single
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{
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for (auto m1 : ModeSet(Nx, Ny, Nz, true)) {
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int tid = omp_get_thread_num();
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#pragma omp task
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{
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CType v1 = (m1.i3 >= kNz) ? std::conj(a_delta[m1.i1][m1.i2][(m1.N3-m1.i3)%m1.N3]) : a_delta[m1.i1][m1.i2][m1.i3];
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auto rm1 = m1.real();
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// Second mode m2
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for (auto m2 : ModeSet(Nx, Ny, kNz)) {
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for (auto m2 : ModeSet(Nx, Ny, Nz)) {
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// Now derive m3
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CType& v2 = a_delta[m2.i1][m2.i2][m2.i3];
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auto m3 = (m1.real()+m2.real());
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CType v2 = (m2.i3 >= kNz) ? std::conj(a_delta[m2.i1][m2.i2][(m2.N3-m2.i3)%m2.N3]) : a_delta[m2.i1][m2.i2][m2.i3];
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auto rm2 = m2.real();
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auto m3 = (rm1+rm2);
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if (!m3.in_box())
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continue;
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size_t q1 = std::floor(m1.norm()/delta_k);
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size_t q2 = std::floor(m2.norm()/delta_k);
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size_t q1 = std::floor(rm1.norm()/delta_k);
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size_t q2 = std::floor(rm2.norm()/delta_k);
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size_t q3 = std::floor(m3.norm()/delta_k);
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if (q1 > Nk || q2 > Nk || q3 > Nk)
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if (q1 >= Nk || q2 >= Nk || q3 >= Nk)
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continue;
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CType prod = v1*v2;
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bool do_conj = false;
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// We use hermitic symmetry to get -m3, it is just the mode in m3 but conjugated.
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m3.reverse();
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if (m3.i3 > 0) {
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if (m3.i1 < 0) m3.i1 += m3.N1;
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if (m3.i2 < 0) m3.i2 += m3.N2;
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prod *= std::conj(a_delta[m3.i1][m3.i2][m3.i3]);
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assert(m3.i3 < kNz);
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} else {
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m3.i1 = -m3.i1;
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m3.i2 = -m3.i2;
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if (m3.i1 < 0) m3.i1 += m3.N1;
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if (m3.i2 < 0) m3.i2 += m3.N2;
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prod *= a_delta[m3.i1][m3.i2][m3.i3];
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}
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m3.i3 = -m3.i3;
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do_conj = !do_conj;
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}
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m3.i1 = (m3.N1 - m1.i1)%m3.N1;
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m3.i2 = (m3.N2 - m3.i2)%m3.N2;
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// a_Nt[q1][q2][q3] ++;
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// a_B[q1][q2][q3] += prod;
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if (do_conj)
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prod *= std::conj(a_delta[m3.i1][m3.i2][m3.i3]);
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else
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prod *= (a_delta[m3.i1][m3.i2][m3.i3]);
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b_Nt[tid][q1][q2][q3] ++;
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b_B[tid][q1][q2][q3] += prod;
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}
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}
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}
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}
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}
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for (int tid = 0; tid < Ntasks; tid++)
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for (auto m1 : ModeSet(Nk, Nk, Nk)) {
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a_Nt[m1.i1][m1.i2][m1.i3] += b_Nt[tid][m1.i1][m1.i2][m1.i3];
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a_B[m1.i1][m1.i2][m1.i3] += b_B[tid][m1.i1][m1.i2][m1.i3];
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}
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}
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extern "C" DLL_PUBLIC
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@ -185,10 +220,10 @@ void CosmoTool_compute_powerspectrum(
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size_t q1 = std::floor(m1.norm()/delta_k);
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if (q1 > Nk)
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if (q1 >= Nk)
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continue;
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a_Nc[q1] ++;
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a_P[q1] += std::norm(v1);
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a_P[q1] += std::norm(v1);
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}
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}
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@ -11,6 +11,11 @@ try:
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double *delta_hat, size_t Nx, size_t Ny, size_t Nz,
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size_t *Ntriangles,
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double* B, double delta_k, size_t Nk ) ;
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void CosmoTool_compute_powerspectrum(
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double *delta_hat, size_t Nx, size_t Ny, size_t Nz,
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size_t *Ncounts,
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double* P, double delta_k, size_t Nk );
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""");
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_pathlib = os.path.dirname(os.path.abspath(__file__))
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@ -42,6 +47,7 @@ def bispectrum(delta, delta_k, Nk, fourier=True):
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if not fourier:
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delta = np.fft.rfftn(delta)
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N1,N2,N3 = delta.shape
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rN3 = (N3-1)*2
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delta_hat_buf = np.empty((N1*N2*N3*2),dtype=np.double)
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delta_hat_buf[::2] = delta.real.ravel()
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delta_hat_buf[1::2] = delta.imag.ravel()
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@ -54,16 +60,16 @@ def bispectrum(delta, delta_k, Nk, fourier=True):
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else:
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raise RuntimeError("Internal error, do not know how to map size_t")
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B_buf = np.zeros((Nk*Nk*Nk*4), dtype=np.double)
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B_buf = np.zeros((Nk*Nk*Nk*2), dtype=np.double)
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_lib.CosmoTool_compute_bispectrum( \
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_ffi.cast("double *", delta_hat_buf.ctypes.data), \
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N1, N2, N3, \
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N1, N2, rN3, \
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_ffi.cast("size_t *", triangle_buf.ctypes.data), \
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_ffi.cast("double *", B_buf.ctypes.data), \
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delta_k, \
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Nk)
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B_buf = B_buf.reshape((Nk,Nk,Nk,4))
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B_buf = B_buf.reshape((Nk,Nk,Nk,2))
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return triangle_buf, B_buf[...,0]+1j*B_buf[...,1]
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def powerspectrum(delta, delta_k, Nk, fourier=True):
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@ -102,7 +108,7 @@ def powerspectrum(delta, delta_k, Nk, fourier=True):
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B_buf = np.zeros((Nk,), dtype=np.double)
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_lib.CosmoTool_compute_bispectrum( \
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_lib.CosmoTool_compute_powerspectrum( \
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_ffi.cast("double *", delta_hat_buf.ctypes.data), \
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N1, N2, N3, \
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_ffi.cast("size_t *", count_buf.ctypes.data), \
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@ -1,10 +1,19 @@
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import numpy as np
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import cosmotool as ct
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f=0.01
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d=np.random.normal(size=(16,16,16))
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N=32
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f=0.10
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d=np.random.normal(size=(N,)*3)
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rho = d + f *(d*d - np.average(d*d))
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B = ct.bispectrum(rho, 1, 16, fourier=False)
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P = ct.powerspectrum(rho, 1, 16, fourier=False)
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B = ct.bispectrum(rho, 1, N, fourier=False)
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P = ct.powerspectrum(rho, 1, N, fourier=False)
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PP = P[1]/P[0]/N**3
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x = PP[:,None,None] * PP[None,:,None] + PP[:,None,None]*PP[None,None,:] + PP[None,:,None]*PP[None,None,:]
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BB = B[1]/B[0]/N**6
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y = BB/x
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