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C++ Particles::charge方法代码示例

本文整理汇总了C++中Particles::charge方法的典型用法代码示例。如果您正苦于以下问题:C++ Particles::charge方法的具体用法?C++ Particles::charge怎么用?C++ Particles::charge使用的例子?那么, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在Particles的用法示例。


在下文中一共展示了Particles::charge方法的2个代码示例,这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞,您的评价将有助于系统推荐出更棒的C++代码示例。

示例1: ny

// ---------------------------------------------------------------------------------------------------------------------
//! Project local densities only (Frozen species)
// ---------------------------------------------------------------------------------------------------------------------
void Projector3D4Order::basic( double *rhoj, Particles &particles, unsigned int ipart, unsigned int type )
{
    //Warning : this function is used for frozen species or initialization only and doesn't use the standard scheme.
    //rho type = 0
    //Jx type = 1
    //Jy type = 2
    //Jz type = 3
    
    // -------------------------------------
    // Variable declaration & initialization
    // -------------------------------------
    
    int iloc, jloc;
    int ny( nprimy ), nz( nprimz ), nyz;
    // (x,y,z) components of the current density for the macro-particle
    double charge_weight = inv_cell_volume * ( double )( particles.charge( ipart ) )*particles.weight( ipart );
    
    if( type > 0 ) {
        charge_weight *= 1./sqrt( 1.0 + particles.momentum( 0, ipart )*particles.momentum( 0, ipart )
                                  + particles.momentum( 1, ipart )*particles.momentum( 1, ipart )
                                  + particles.momentum( 2, ipart )*particles.momentum( 2, ipart ) );
                                  
        if( type == 1 ) {
            charge_weight *= particles.momentum( 0, ipart );
        } else if( type == 2 ) {
            charge_weight *= particles.momentum( 1, ipart );
            ny ++;
        } else {
            charge_weight *= particles.momentum( 2, ipart );
            nz ++;
        }
    }
    nyz = ny*nz;
    
    // variable declaration
    double xpn, ypn, zpn;
    double delta, delta2, delta3, delta4;
    double Sx1[7], Sy1[7], Sz1[7]; // arrays used for the Esirkepov projection method
    
// Initialize all current-related arrays to zero
    for( unsigned int i=0; i<7; i++ ) {
        Sx1[i] = 0.;
        Sy1[i] = 0.;
        Sz1[i] = 0.;
    }
    
    // --------------------------------------------------------
    // Locate particles & Calculate Esirkepov coef. S, DS and W
    // --------------------------------------------------------
    
    // locate the particle on the primal grid at current time-step & calculate coeff. S1
    xpn = particles.position( 0, ipart ) * dx_inv_;
    int ip = round( xpn+ 0.5*( type==1 ) );
    delta  = xpn - ( double )ip;
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sx1[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sx1[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx1[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sx1[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx1[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    
    ypn = particles.position( 1, ipart ) * dy_inv_;
    int jp = round( ypn+ 0.5*( type==2 ) );
    delta  = ypn - ( double )jp;
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sy1[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sy1[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sy1[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sy1[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sy1[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    
    zpn = particles.position( 2, ipart ) * dz_inv_;
    int kp = round( zpn+ 0.5*( type==3 ) );
    delta  = zpn - ( double )kp;
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sz1[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sz1[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sz1[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sz1[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sz1[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    
    // ---------------------------
    // Calculate the total charge
    // ---------------------------
    ip -= i_domain_begin + 3;
    jp -= j_domain_begin + 3;
    kp -= k_domain_begin + 3;
    
    for( unsigned int i=0 ; i<7 ; i++ ) {
        iloc = ( i+ip )*nyz;
        for( unsigned int j=0 ; j<7 ; j++ ) {
//.........这里部分代码省略.........
开发者ID:ALaDyn,项目名称:Smilei,代码行数:101,代码来源:Projector3D4Order.cpp

示例2: round

// ---------------------------------------------------------------------------------------------------------------------
//! Project local current densities (sort)
// ---------------------------------------------------------------------------------------------------------------------
void Projector3D4Order::currentsAndDensity( double *Jx, double *Jy, double *Jz, double *rho, Particles &particles, unsigned int ipart, double invgf, int *iold, double *deltaold )
{
    int nparts = particles.size();
    
    // -------------------------------------
    // Variable declaration & initialization
    // -------------------------------------
    
    // (x,y,z) components of the current density for the macro-particle
    double charge_weight = inv_cell_volume * ( double )( particles.charge( ipart ) )*particles.weight( ipart );
    double crx_p = charge_weight*dx_ov_dt;
    double cry_p = charge_weight*dy_ov_dt;
    double crz_p = charge_weight*dz_ov_dt;
    
    // variable declaration
    double xpn, ypn, zpn;
    double delta, delta2, delta3, delta4;
    // arrays used for the Esirkepov projection method
    double Sx0[7], Sx1[7], Sy0[7], Sy1[7], Sz0[7], Sz1[7], DSx[7], DSy[7], DSz[7];
    double tmpJx[7][7], tmpJy[7][7], tmpJz[7][7];
    
    for( unsigned int i=0; i<7; i++ ) {
        Sx1[i] = 0.;
        Sy1[i] = 0.;
        Sz1[i] = 0.;
    }
    
    for( unsigned int j=0; j<7; j++ )
        for( unsigned int k=0; k<7; k++ ) {
            tmpJx[j][k] = 0.;
        }
    for( unsigned int i=0; i<7; i++ )
        for( unsigned int k=0; k<7; k++ ) {
            tmpJy[i][k] = 0.;
        }
    for( unsigned int i=0; i<7; i++ )
        for( unsigned int j=0; j<7; j++ ) {
            tmpJz[i][j] = 0.;
        }
    // --------------------------------------------------------
    // Locate particles & Calculate Esirkepov coef. S, DS and W
    // --------------------------------------------------------
    
    // locate the particle on the primal grid at former time-step & calculate coeff. S0
    delta = deltaold[0*nparts];
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sx0[0] = 0.;
    Sx0[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sx0[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx0[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sx0[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx0[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sx0[6] = 0.;
    
    delta = deltaold[1*nparts];
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sy0[0] = 0.;
    Sy0[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sy0[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sy0[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sy0[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sy0[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sy0[6] = 0.;
    
    delta = deltaold[2*nparts];
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sz0[0] = 0.;
    Sz0[1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sz0[2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sz0[3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sz0[4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sz0[5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sz0[6] = 0.;
    
    // locate the particle on the primal grid at current time-step & calculate coeff. S1
    xpn = particles.position( 0, ipart ) * dx_inv_;
    int ip = round( xpn );
    int ipo = iold[0*nparts];
    int ip_m_ipo = ip-ipo-i_domain_begin;
    delta  = xpn - ( double )ip;
    delta2 = delta*delta;
    delta3 = delta2*delta;
    delta4 = delta3*delta;
    Sx1[ip_m_ipo+1] = dble_1_ov_384   - dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 - dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    Sx1[ip_m_ipo+2] = dble_19_ov_96   - dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 + dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx1[ip_m_ipo+3] = dble_115_ov_192 - dble_5_ov_8   * delta2 + dble_1_ov_4  * delta4;
    Sx1[ip_m_ipo+4] = dble_19_ov_96   + dble_11_ov_24 * delta  + dble_1_ov_4  * delta2 - dble_1_ov_6  * delta3 - dble_1_ov_6  * delta4;
    Sx1[ip_m_ipo+5] = dble_1_ov_384   + dble_1_ov_48  * delta  + dble_1_ov_16 * delta2 + dble_1_ov_12 * delta3 + dble_1_ov_24 * delta4;
    
    ypn = particles.position( 1, ipart ) * dy_inv_;
    int jp = round( ypn );
//.........这里部分代码省略.........
开发者ID:ALaDyn,项目名称:Smilei,代码行数:101,代码来源:Projector3D4Order.cpp


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