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- //**********************************************************************************//
- // Copyright (C) 2009-2015 Ovidio Pena <ovidio@bytesfall.com> //
- // Copyright (C) 2013-2015 Konstantin Ladutenko <kostyfisik@gmail.com> //
- // //
- // This file is part of scattnlay //
- // //
- // This program is free software: you can redistribute it and/or modify //
- // it under the terms of the GNU General Public License as published by //
- // the Free Software Foundation, either version 3 of the License, or //
- // (at your option) any later version. //
- // //
- // This program is distributed in the hope that it will be useful, //
- // but WITHOUT ANY WARRANTY; without even the implied warranty of //
- // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the //
- // GNU General Public License for more details. //
- // //
- // The only additional remark is that we expect that all publications //
- // describing work using this software, or all commercial products //
- // using it, cite the following reference: //
- // [1] O. Pena and U. Pal, "Scattering of electromagnetic radiation by //
- // a multilayered sphere," Computer Physics Communications, //
- // vol. 180, Nov. 2009, pp. 2348-2354. //
- // //
- // You should have received a copy of the GNU General Public License //
- // along with this program. If not, see <http://www.gnu.org/licenses/>. //
- //**********************************************************************************//
- #include <complex>
- #include <cmath>
- #include <cstdio>
- #include <stdexcept>
- #include <vector>
- #include "../../bessel.h"
- #include "../../nmie.h"
- int nmax_ = -1;
- //Temporary variables
- std::vector<std::complex<double> > PsiZeta_;
- void calcD1D3(const std::complex<double> z, std::vector<std::complex<double> >& D1, std::vector<std::complex<double> >& D3) {
- D1[nmax_] = std::complex<double>(0.0, 0.0);
- const std::complex<double> zinv = std::complex<double>(1.0, 0.0)/z;
- for (int n = nmax_; n > 0; n--) {
- D1[n - 1] = static_cast<double>(n)*zinv - 1.0/(D1[n] + static_cast<double>(n)*zinv);
- }
- if (std::abs(D1[0]) > 100000.0)
- throw std::invalid_argument("Unstable D1! Please, try to change input parameters!\n");
- PsiZeta_.resize(nmax_ + 1);
- // Upward recurrence for PsiZeta and D3 - equations (18a) - (18d)
- PsiZeta_[0] = 0.5*(1.0 - std::complex<double>(std::cos(2.0*z.real()), std::sin(2.0*z.real()))
- *std::exp(-2.0*z.imag()));
- D3[0] = std::complex<double>(0.0, 1.0);
- for (int n = 1; n <= nmax_; n++) {
- PsiZeta_[n] = PsiZeta_[n - 1]*(static_cast<double>(n)*zinv - D1[n - 1])
- *(static_cast<double>(n)*zinv - D3[n - 1]);
- D3[n] = D1[n] + std::complex<double>(0.0, 1.0)/PsiZeta_[n];
- }
- }
- void calcPsiZeta(std::complex<double> z, std::vector<std::complex<double> >& Psi, std::vector<std::complex<double> >& Zeta) {
- std::complex<double> c_i(0.0, 1.0);
- std::vector<std::complex<double> > D1(nmax_ + 1), D3(nmax_ + 1);
- calcD1D3(z, D1, D3);
- Psi.resize(nmax_+1);
- Zeta.resize(nmax_+1);
- Psi[0] = std::sin(z);
- Zeta[0] = std::sin(z) - c_i*std::cos(z);
- for (int n = 1; n <= nmax_; n++) {
- Psi[n] = Psi[n - 1]*(static_cast<double>(n)/z - D1[n - 1]);
- Zeta[n] = Zeta[n - 1]*(static_cast<double>(n)/z - D3[n - 1]);
- }
- }
- int main(int argc, char *argv[]) {
-
- int n_small = 1, n_big = 15;
- int n = n_big+2, n_print;
- std::complex<double> z_small(0.0012, 0.0034);
- std::complex<double> z_medium(1.0, 2.0);
- std::complex<double> z_big(18.0, 17.0);
- std::complex<double> z_big_real(81.0, 0.0);
- std::complex<double> z_big_imag(0.0, 13.0);
- std::complex<double> z;
- std::vector<std::complex<double> > D1, D3;
- int nm;
- // csj and cdj - complex argument spherical bessel first kind and derivative
- // csy and cdy - complex argument spherical bessel second kind and derivative
- std::vector< std::complex<double> > csj, cdj, csy, cdy, csh;
- std::vector<std::complex<double> > Psi, Zeta, dPsi, dZeta;
- auto c_i = std::complex<double>(0.0,1.0);
- printf("===== Small ========\n");
- z = z_small;
- printf("z = %+10.5er%+10.5ei\n", z.real(), z.imag());
- nmie::bessel::csphjy (n, z, nm, csj, cdj, csy, cdy );
- csh.resize(csj.size());
- for (unsigned int i = 0; i < csj.size(); ++i)
- csh[i] = csj[i]+c_i*csy[i];
- nmie::bessel::calcPsi(n, z, Psi, dPsi);
- nmie::bessel::calcZeta(n, z, Zeta, dZeta);
- // n_print = n_small;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_print,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf("WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_big;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_big,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf(" WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_small;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
- // n_print = n_big;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
-
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_small;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_print,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf("WA dPsi = 0.800005e-03r+0.226667e-02i; WA dZeta = +4.8284 e+04r-5.98822e+04i\n");
- n_print = n_big;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_big,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf(" WA dPsi = +1.75388e-53r-6.94429e-54i; WA dZeta = +8.58553e+55r+7.47397e+55i\n");
- nmax_ = nm;
- printf("----- Scattnlay (nmax_=%d)-----\n",nmax_);
- calcPsiZeta(z, Psi, Zeta);
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- printf("===== Medium ========\n");
- z = z_medium;
- printf("z = %+10.5er%+10.5ei\n", z.real(), z.imag());
- nmie::bessel::csphjy (n, z, nm, csj, cdj, csy, cdy );
- csh.resize(csj.size());
- for (unsigned int i = 0; i < csj.size(); ++i)
- csh[i] = csj[i]+c_i*csy[i];
- nmie::bessel::calcPsi(n, z, Psi, dPsi);
- nmie::bessel::calcZeta(n, z, Zeta, dZeta);
- // n_print = n_small;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_print,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf("WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_big;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_big,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf(" WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_small;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
- // n_print = n_big;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
-
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_small;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_print,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf("WA dPsi = 2.41792e r+1.27781 e i; WA dZeta = +1.99423e-01r-7.01483e-02i\n");
- n_print = n_big;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_big,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf(" WA dPsi = -1.03313e-11r-1.13267e-11i; WA dZeta = -2.11402e+11r+8.34528e+10i\n");
- nmax_ = nm;
- printf("----- Scattnlay (nmax_=%d)-----\n",nmax_);
- calcPsiZeta(z, Psi, Zeta);
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- printf("===== Big ========\n");
- z = z_big;
- printf("z = %+10.5er%+10.5ei\n", z.real(), z.imag());
- nmie::bessel::csphjy (n, z, nm, csj, cdj, csy, cdy );
- csh.resize(csj.size());
- for (unsigned int i = 0; i < csj.size(); ++i)
- csh[i] = csj[i]+c_i*csy[i];
- nmie::bessel::calcPsi(n, z, Psi, dPsi);
- nmie::bessel::calcZeta(n, z, Zeta, dZeta);
- // n_print = n_small;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_print,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf("WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_big;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_big,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf(" WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_small;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
- // n_print = n_big;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
-
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_small;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_print,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf("WA dPsi = e r e i; WA dZeta = -3.11025e-08r-2.90558e-08i\n");
- n_print = n_big;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_big,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf(" WA dPsi = -2.47740e+05r+3.05899e+05i; WA dZeta = -6.13497e-07r-1.14967e-06i\n");
- nmax_ = 100;
- printf("----- Scattnlay (nmax_=%d)-----\n",nmax_);
- calcPsiZeta(z, Psi, Zeta);
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- printf("===== Big real========\n");
- z = z_big_real;
- printf("z = %+10.5er%+10.5ei\n", z.real(), z.imag());
- nmie::bessel::csphjy (n, z, nm, csj, cdj, csy, cdy );
- csh.resize(csj.size());
- for (unsigned int i = 0; i < csj.size(); ++i)
- csh[i] = csj[i]+c_i*csy[i];
- nmie::bessel::calcPsi(n, z, Psi, dPsi);
- nmie::bessel::calcZeta(n, z, Zeta, dZeta);
- // n_print = n_small;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_print,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf("WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_big;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_big,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf(" WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_small;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
- // n_print = n_big;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
-
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- //
- //SphericalHankelH1(1,81)*81
- printf("WA Psi =-0.784462377 e e i; WA Zeta = -0.784462377r+0.620299278i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = 0.699946236744 e i; WA Zeta = 0.69994623 r+0.727239996i\n");
- // n_print = n_small;
- // printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_print,
- // dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- // dZeta[n_print].real(), dZeta[n_print].imag());
- // printf("WA dPsi = e r e i; WA dZeta = -6.20203e-01r-7.84344e-01i\n");
- // n_print = n_big;
- // printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_big,
- // dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- // dZeta[n_print].real(), dZeta[n_print].imag());
- // printf(" WA dPsi = e r e i; WA dZeta = -7.13982e-01r+6.86858e-01i\n");
- nmax_ = 100 ;
- printf("----- Scattnlay (nmax_=%d)-----\n",nmax_);
- calcPsiZeta(z, Psi, Zeta);
- n_print = n_small;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_big;
- printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- Psi[n_print].real(), Psi[n_print].imag(), n_print,
- Zeta[n_print].real(), Zeta[n_print].imag());
- printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- printf("===== Big imag========\n");
- z = z_big_imag;
- printf("z = %+10.5er%+10.5ei\n", z.real(), z.imag());
- nmie::bessel::csphjy (n, z, nm, csj, cdj, csy, cdy );
- csh.resize(csj.size());
- for (unsigned int i = 0; i < csj.size(); ++i)
- csh[i] = csj[i]+c_i*csy[i];
- nmie::bessel::calcPsi(n, z, Psi, dPsi);
- nmie::bessel::calcZeta(n, z, Zeta, dZeta);
- // n_print = n_small;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_print,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf("WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_big;
- // printf("csj[%i] = %+10.5er%+10.5ei; csy[%i] = %+10.5er%+10.5ei\n", n_big,
- // csj[n_print].real(), csj[n_print].imag(), n_print,
- // csy[n_print].real(), csy[n_print].imag());
- // printf(" WA csj = e r e i; WA csy = e r e i\n");
- // n_print = n_small;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
- // n_print = n_big;
- // printf("csh[%i] = %+10.5er%+10.5ei\n", n_print,
- // csh[n_print].real(), csh[n_print].imag());
- // printf("WA csj = e r e i;\n");
-
- // n_print = n_small;
- // printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_print,
- // Psi[n_print].real(), Psi[n_print].imag(), n_print,
- // Zeta[n_print].real(), Zeta[n_print].imag());
- // printf("WA Psi = e r e i; WA Zeta = e r e i\n");
- // n_print = n_big;
- // printf("Psi[%i] = %+10.5er%+10.5ei; Zeta[%i] = %+10.5er%+10.5ei\n", n_big,
- // Psi[n_print].real(), Psi[n_print].imag(), n_print,
- // Zeta[n_print].real(), Zeta[n_print].imag());
- // printf(" WA Psi = e r e i; WA Zeta = e r e i\n");
- n_print = n_small;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_print,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf("WA dPsi = e r e i; WA dZeta = -2.47233e-22r-2.44758e-06i\n");
- n_print = n_big;
- printf("dPsi[%i] = %+10.5er%+10.5ei; dZeta[%i] = %+10.5er%+10.5ei\n", n_big,
- dPsi[n_print].real(), dPsi[n_print].imag(), n_print,
- dZeta[n_print].real(), dZeta[n_print].imag());
- printf(" WA dPsi = e r e i; WA dZeta = 8.39449e-19r+1.28767e-02i\n");
- }
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