swh:1:snp:122bde0cb0e54f3d002c308e151c63f07e45e6be
Tip revision: d5350e845ceb8fe7d8f2e94e42672016031c7c02 authored by Hanno Rein on 10 September 2023, 18:22:49 UTC
Updating version to 3.27.0
Updating version to 3.27.0
Tip revision: d5350e8
transformations.c
/**
* @file transformations.c
* @brief Transformations back and forth between different coordinate systems.
* @author Hanno Rein <hanno@hanno-rein.de>
* @details This file collects all the transformations used by the different integrators
* between different coordinate systems.
*
* @section LICENSE
* Copyright (c) 2017 Hanno Rein, Dan Tamayo.
*
* This file is part of rebound.
*
* rebound 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.
*
* rebound 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.
*
* You should have received a copy of the GNU General Public License
* along with rebound. If not, see <http://www.gnu.org/licenses/>.
*
*/
#include "transformations.h"
#include "rebound.h"
/******************************
* Jacobi */
void reb_transformations_inertial_to_jacobi_posvel(const struct reb_particle* const particles, struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_mass[0].m;
double s_x = eta * particles[0].x;
double s_y = eta * particles[0].y;
double s_z = eta * particles[0].z;
double s_vx = eta * particles[0].vx;
double s_vy = eta * particles[0].vy;
double s_vz = eta * particles[0].vz;
for (unsigned int i=1;i<N_active;i++){
const double ei = 1./eta;
const struct reb_particle pi = particles[i];
eta += p_mass[i].m;
const double pme = eta*ei;
p_j[i].m = pi.m;
p_j[i].x = pi.x - s_x*ei;
p_j[i].y = pi.y - s_y*ei;
p_j[i].z = pi.z - s_z*ei;
p_j[i].vx = pi.vx - s_vx*ei;
p_j[i].vy = pi.vy - s_vy*ei;
p_j[i].vz = pi.vz - s_vz*ei;
s_x = s_x * pme + p_mass[i].m*p_j[i].x ;
s_y = s_y * pme + p_mass[i].m*p_j[i].y ;
s_z = s_z * pme + p_mass[i].m*p_j[i].z ;
s_vx = s_vx * pme + p_mass[i].m*p_j[i].vx;
s_vy = s_vy * pme + p_mass[i].m*p_j[i].vy;
s_vz = s_vz * pme + p_mass[i].m*p_j[i].vz;
}
const double ei = 1./eta;
for (unsigned int i=N_active;i<N;i++){
const struct reb_particle pi = particles[i];
p_j[i].m = pi.m;
p_j[i].x = pi.x - s_x*ei;
p_j[i].y = pi.y - s_y*ei;
p_j[i].z = pi.z - s_z*ei;
p_j[i].vx = pi.vx - s_vx*ei;
p_j[i].vy = pi.vy - s_vy*ei;
p_j[i].vz = pi.vz - s_vz*ei;
}
const double Mtotal = eta;
const double Mtotali = 1./Mtotal;
p_j[0].m = Mtotal;
p_j[0].x = s_x * Mtotali;
p_j[0].y = s_y * Mtotali;
p_j[0].z = s_z * Mtotali;
p_j[0].vx = s_vx * Mtotali;
p_j[0].vy = s_vy * Mtotali;
p_j[0].vz = s_vz * Mtotali;
}
void reb_transformations_inertial_to_jacobi_posvelacc(const struct reb_particle* const particles, struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_mass[0].m;
double s_x = eta * particles[0].x;
double s_y = eta * particles[0].y;
double s_z = eta * particles[0].z;
double s_vx = eta * particles[0].vx;
double s_vy = eta * particles[0].vy;
double s_vz = eta * particles[0].vz;
double s_ax = eta * particles[0].ax;
double s_ay = eta * particles[0].ay;
double s_az = eta * particles[0].az;
for (unsigned int i=1;i<N_active;i++){
const double ei = 1./eta;
const struct reb_particle pi = particles[i];
eta += p_mass[i].m;
const double pme = eta*ei;
p_j[i].m = pi.m;
p_j[i].x = pi.x - s_x*ei;
p_j[i].y = pi.y - s_y*ei;
p_j[i].z = pi.z - s_z*ei;
p_j[i].vx = pi.vx - s_vx*ei;
p_j[i].vy = pi.vy - s_vy*ei;
p_j[i].vz = pi.vz - s_vz*ei;
p_j[i].ax = pi.ax - s_ax*ei;
p_j[i].ay = pi.ay - s_ay*ei;
p_j[i].az = pi.az - s_az*ei;
s_x = s_x * pme + p_mass[i].m*p_j[i].x ;
s_y = s_y * pme + p_mass[i].m*p_j[i].y ;
s_z = s_z * pme + p_mass[i].m*p_j[i].z ;
s_vx = s_vx * pme + p_mass[i].m*p_j[i].vx;
s_vy = s_vy * pme + p_mass[i].m*p_j[i].vy;
s_vz = s_vz * pme + p_mass[i].m*p_j[i].vz;
s_ax = s_ax * pme + p_mass[i].m*p_j[i].ax;
s_ay = s_ay * pme + p_mass[i].m*p_j[i].ay;
s_az = s_az * pme + p_mass[i].m*p_j[i].az;
}
const double ei = 1./eta;
for (unsigned int i=N_active;i<N;i++){
const struct reb_particle pi = particles[i];
p_j[i].m = pi.m;
p_j[i].x = pi.x - s_x*ei;
p_j[i].y = pi.y - s_y*ei;
p_j[i].z = pi.z - s_z*ei;
p_j[i].vx = pi.vx - s_vx*ei;
p_j[i].vy = pi.vy - s_vy*ei;
p_j[i].vz = pi.vz - s_vz*ei;
p_j[i].ax = pi.ax - s_ax*ei;
p_j[i].ay = pi.ay - s_ay*ei;
p_j[i].az = pi.az - s_az*ei;
}
const double Mtotal = eta;
const double Mtotali = 1./Mtotal;
p_j[0].m = Mtotal;
p_j[0].x = s_x * Mtotali;
p_j[0].y = s_y * Mtotali;
p_j[0].z = s_z * Mtotali;
p_j[0].vx = s_vx * Mtotali;
p_j[0].vy = s_vy * Mtotali;
p_j[0].vz = s_vz * Mtotali;
p_j[0].ax = s_ax * Mtotali;
p_j[0].ay = s_ay * Mtotali;
p_j[0].az = s_az * Mtotali;
}
void reb_transformations_inertial_to_jacobi_acc(const struct reb_particle* const particles, struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_mass[0].m;
double s_ax = eta * particles[0].ax;
double s_ay = eta * particles[0].ay;
double s_az = eta * particles[0].az;
for (unsigned int i=1;i<N_active;i++){
const double ei = 1./eta;
const struct reb_particle pi = particles[i];
eta += p_mass[i].m;
const double pme = eta*ei;
p_j[i].ax = pi.ax - s_ax*ei;
p_j[i].ay = pi.ay - s_ay*ei;
p_j[i].az = pi.az - s_az*ei;
s_ax = s_ax * pme + p_mass[i].m*p_j[i].ax;
s_ay = s_ay * pme + p_mass[i].m*p_j[i].ay;
s_az = s_az * pme + p_mass[i].m*p_j[i].az;
}
const double ei = 1./eta;
for (unsigned int i=N_active;i<N;i++){
const struct reb_particle pi = particles[i];
p_j[i].ax = pi.ax - s_ax*ei;
p_j[i].ay = pi.ay - s_ay*ei;
p_j[i].az = pi.az - s_az*ei;
}
const double Mtotal = eta;
const double Mtotali = 1./Mtotal;
p_j[0].ax = s_ax * Mtotali;
p_j[0].ay = s_ay * Mtotali;
p_j[0].az = s_az * Mtotali;
}
void reb_transformations_jacobi_to_inertial_posvel(struct reb_particle* const particles, const struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_j[0].m;
double s_x = p_j[0].x * eta;
double s_y = p_j[0].y * eta;
double s_z = p_j[0].z * eta;
double s_vx = p_j[0].vx * eta;
double s_vy = p_j[0].vy * eta;
double s_vz = p_j[0].vz * eta;
for (unsigned int i=N-1;i>=N_active;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
particles[i].x = pji.x + s_x * ei;
particles[i].y = pji.y + s_y * ei;
particles[i].z = pji.z + s_z * ei;
particles[i].vx = pji.vx + s_vx * ei;
particles[i].vy = pji.vy + s_vy * ei;
particles[i].vz = pji.vz + s_vz * ei;
}
for (unsigned int i=N_active-1;i>0;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
s_x = (s_x - p_mass[i].m * pji.x ) * ei;
s_y = (s_y - p_mass[i].m * pji.y ) * ei;
s_z = (s_z - p_mass[i].m * pji.z ) * ei;
s_vx = (s_vx - p_mass[i].m * pji.vx) * ei;
s_vy = (s_vy - p_mass[i].m * pji.vy) * ei;
s_vz = (s_vz - p_mass[i].m * pji.vz) * ei;
particles[i].x = pji.x + s_x ;
particles[i].y = pji.y + s_y ;
particles[i].z = pji.z + s_z ;
particles[i].vx = pji.vx + s_vx;
particles[i].vy = pji.vy + s_vy;
particles[i].vz = pji.vz + s_vz;
eta -= p_mass[i].m;
s_x *= eta;
s_y *= eta;
s_z *= eta;
s_vx *= eta;
s_vy *= eta;
s_vz *= eta;
}
const double mi = 1./eta;
particles[0].x = s_x * mi;
particles[0].y = s_y * mi;
particles[0].z = s_z * mi;
particles[0].vx = s_vx * mi;
particles[0].vy = s_vy * mi;
particles[0].vz = s_vz * mi;
}
void reb_transformations_jacobi_to_inertial_pos(struct reb_particle* const particles, const struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_j[0].m;
double s_x = p_j[0].x * eta;
double s_y = p_j[0].y * eta;
double s_z = p_j[0].z * eta;
for (unsigned int i=N-1;i>=N_active;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
particles[i].x = pji.x + s_x*ei ;
particles[i].y = pji.y + s_y*ei ;
particles[i].z = pji.z + s_z*ei ;
}
for (unsigned int i=N_active-1;i>0;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
s_x = (s_x - p_mass[i].m * pji.x ) * ei;
s_y = (s_y - p_mass[i].m * pji.y ) * ei;
s_z = (s_z - p_mass[i].m * pji.z ) * ei;
particles[i].x = pji.x + s_x ;
particles[i].y = pji.y + s_y ;
particles[i].z = pji.z + s_z ;
eta -= p_mass[i].m;
s_x *= eta;
s_y *= eta;
s_z *= eta;
}
const double mi = 1./eta;
particles[0].x = s_x * mi;
particles[0].y = s_y * mi;
particles[0].z = s_z * mi;
}
void reb_transformations_jacobi_to_inertial_acc(struct reb_particle* const particles, const struct reb_particle* const p_j, const struct reb_particle* const p_mass, const unsigned int N, const unsigned int N_active){
double eta = p_j[0].m;
double s_ax = p_j[0].ax * eta;
double s_ay = p_j[0].ay * eta;
double s_az = p_j[0].az * eta;
for (unsigned int i=N-1;i>=N_active;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
particles[i].ax = pji.ax + s_ax * ei;
particles[i].ay = pji.ay + s_ay * ei;
particles[i].az = pji.az + s_az * ei;
}
for (unsigned int i=N_active-1;i>0;i--){
const struct reb_particle pji = p_j[i];
const double ei = 1./eta;
s_ax = (s_ax - p_mass[i].m * pji.ax ) * ei;
s_ay = (s_ay - p_mass[i].m * pji.ay ) * ei;
s_az = (s_az - p_mass[i].m * pji.az ) * ei;
particles[i].ax = pji.ax + s_ax ;
particles[i].ay = pji.ay + s_ay ;
particles[i].az = pji.az + s_az ;
eta -= p_mass[i].m;
s_ax *= eta;
s_ay *= eta;
s_az *= eta;
}
const double mi = 1./eta;
particles[0].ax = s_ax * mi;
particles[0].ay = s_ay * mi;
particles[0].az = s_az * mi;
}
/******************************
* WHDS (Hernandez) */
void reb_transformations_inertial_to_whds_posvel(const struct reb_particle* const particles, struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
double x0 = 0.;
double y0 = 0.;
double z0 = 0.;
double vx0 = 0.;
double vy0 = 0.;
double vz0 = 0.;
double m0 = 0.;
#pragma omp parallel for reduction(+:x0) reduction(+:y0) reduction(+:z0) reduction(+:vx0) reduction(+:vy0) reduction(+:vz0) reduction(+:m0)
for (unsigned int i=0;i<N_active;i++){
double m = particles[i].m;
x0 += particles[i].x *m;
y0 += particles[i].y *m;
z0 += particles[i].z *m;
vx0 += particles[i].vx*m;
vy0 += particles[i].vy*m;
vz0 += particles[i].vz*m;
m0 += m;
}
p_h[0].x = x0/m0;
p_h[0].y = y0/m0;
p_h[0].z = z0/m0;
p_h[0].vx = vx0/m0;
p_h[0].vy = vy0/m0;
p_h[0].vz = vz0/m0;
p_h[0].m = m0;
m0 = particles[0].m;
#pragma omp parallel for
for (unsigned int i=1;i<N_active;i++){
p_h[i].x = particles[i].x - particles[0].x ;
p_h[i].y = particles[i].y - particles[0].y ;
p_h[i].z = particles[i].z - particles[0].z ;
const double mi = particles[i].m;
double mf = (m0+mi) / m0;
p_h[i].vx = mf*(particles[i].vx - p_h[0].vx);
p_h[i].vy = mf*(particles[i].vy - p_h[0].vy);
p_h[i].vz = mf*(particles[i].vz - p_h[0].vz);
p_h[i].m = mi;
}
#pragma omp parallel for
for (unsigned int i=N_active;i<N;i++){
p_h[i].x = particles[i].x - particles[0].x ;
p_h[i].y = particles[i].y - particles[0].y ;
p_h[i].z = particles[i].z - particles[0].z ;
p_h[i].vx = particles[i].vx - p_h[0].vx;
p_h[i].vy = particles[i].vy - p_h[0].vy;
p_h[i].vz = particles[i].vz - p_h[0].vz;
p_h[i].m = particles[i].m;
}
}
void reb_transformations_whds_to_inertial_pos(struct reb_particle* const particles, const struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
// Same as in heliocentric case.
reb_transformations_democraticheliocentric_to_inertial_pos(particles, p_h, N, N_active);
}
void reb_transformations_whds_to_inertial_posvel(struct reb_particle* const particles, const struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
reb_transformations_whds_to_inertial_pos(particles,p_h,N, N_active);
const double m0 = particles[0].m;
#pragma omp parallel for
for (unsigned int i=1;i<N_active;i++){
const double mi = particles[i].m;
double mf = (m0+mi) / m0;
particles[i].vx = p_h[i].vx/mf+p_h[0].vx;
particles[i].vy = p_h[i].vy/mf+p_h[0].vy;
particles[i].vz = p_h[i].vz/mf+p_h[0].vz;
}
#pragma omp parallel for
for (unsigned int i=N_active;i<N;i++){
particles[i].vx = p_h[i].vx+p_h[0].vx;
particles[i].vy = p_h[i].vy+p_h[0].vy;
particles[i].vz = p_h[i].vz+p_h[0].vz;
}
double vx0 = 0.;
double vy0 = 0.;
double vz0 = 0.;
#pragma omp parallel for reduction(+:vx0) reduction(+:vy0) reduction(+:vz0)
for (unsigned int i=1;i<N_active;i++){
double m = particles[i].m;
vx0 += p_h[i].vx*m/(m0+m);
vy0 += p_h[i].vy*m/(m0+m);
vz0 += p_h[i].vz*m/(m0+m);
}
particles[0].vx = p_h[0].vx -vx0;
particles[0].vy = p_h[0].vy -vy0;
particles[0].vz = p_h[0].vz -vz0;
}
/******************************
* Democratic heliocentric. *
* Duncan, Levison & Lee 1998 */
void reb_transformations_inertial_to_democraticheliocentric_posvel(const struct reb_particle* const particles, struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
double x0 = 0.;
double y0 = 0.;
double z0 = 0.;
double vx0 = 0.;
double vy0 = 0.;
double vz0 = 0.;
double m0 = 0.;
#pragma omp parallel for reduction(+:x0) reduction(+:y0) reduction(+:z0) reduction(+:vx0) reduction(+:vy0) reduction(+:vz0) reduction(+:m0)
for (unsigned int i=0;i<N_active;i++){
double m = particles[i].m;
x0 += particles[i].x *m;
y0 += particles[i].y *m;
z0 += particles[i].z *m;
vx0 += particles[i].vx*m;
vy0 += particles[i].vy*m;
vz0 += particles[i].vz*m;
m0 += m;
}
p_h[0].x = x0/m0;
p_h[0].y = y0/m0;
p_h[0].z = z0/m0;
p_h[0].vx = vx0/m0;
p_h[0].vy = vy0/m0;
p_h[0].vz = vz0/m0;
p_h[0].m = m0;
#pragma omp parallel for
for (unsigned int i=1;i<N;i++){
p_h[i].x = particles[i].x - particles[0].x ;
p_h[i].y = particles[i].y - particles[0].y ;
p_h[i].z = particles[i].z - particles[0].z ;
p_h[i].vx = particles[i].vx - p_h[0].vx;
p_h[i].vy = particles[i].vy - p_h[0].vy;
p_h[i].vz = particles[i].vz - p_h[0].vz;
p_h[i].m = particles[i].m;
}
}
void reb_transformations_democraticheliocentric_to_inertial_pos(struct reb_particle* const particles, const struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
const double mtot = p_h[0].m;
double x0 = 0.;
double y0 = 0.;
double z0 = 0.;
#pragma omp parallel for reduction(+:x0) reduction(+:y0) reduction(+:z0)
for (unsigned int i=1;i<N_active;i++){
double m = p_h[i].m;
x0 += p_h[i].x*m/mtot;
y0 += p_h[i].y*m/mtot;
z0 += p_h[i].z*m/mtot;
particles[i].m = m; // in case of merger/mass change
}
particles[0].x = p_h[0].x - x0;
particles[0].y = p_h[0].y - y0;
particles[0].z = p_h[0].z - z0;
#pragma omp parallel for
for (unsigned int i=1;i<N;i++){
particles[i].x = p_h[i].x+particles[0].x;
particles[i].y = p_h[i].y+particles[0].y;
particles[i].z = p_h[i].z+particles[0].z;
}
}
void reb_transformations_democraticheliocentric_to_inertial_posvel(struct reb_particle* const particles, const struct reb_particle* const p_h, const unsigned int N, const unsigned int N_active){
reb_transformations_democraticheliocentric_to_inertial_pos(particles,p_h,N,N_active);
const double m0 = particles[0].m;
#pragma omp parallel for
for (unsigned int i=1;i<N;i++){
particles[i].vx = p_h[i].vx+p_h[0].vx;
particles[i].vy = p_h[i].vy+p_h[0].vy;
particles[i].vz = p_h[i].vz+p_h[0].vz;
}
double vx0 = 0.;
double vy0 = 0.;
double vz0 = 0.;
#pragma omp parallel for reduction(+:vx0) reduction(+:vy0) reduction(+:vz0)
for (unsigned int i=1;i<N_active;i++){
double m = particles[i].m;
vx0 += p_h[i].vx*m/m0;
vy0 += p_h[i].vy*m/m0;
vz0 += p_h[i].vz*m/m0;
}
particles[0].vx = p_h[0].vx -vx0;
particles[0].vy = p_h[0].vy -vy0;
particles[0].vz = p_h[0].vz -vz0;
}