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distorb.c
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/**
@file distorb.c
@brief Subroutines that control the integration of the orbital model.
@author Russell Deitrick ([deitrr](https://github.com/deitrr/))
@date April 28 2015
*/
#include "vplanet.h"
#include <assert.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
void BodyCopyDistOrb(BODY *dest, BODY *src, int iTideModel, int iNumBodies,
int iBody) {
int iIndex, iPert;
dest[iBody].dPinc = src[iBody].dPinc;
dest[iBody].dQinc = src[iBody].dQinc;
dest[iBody].iGravPerts = src[iBody].iGravPerts;
// dest[iBody].iaGravPerts = malloc(dest[iBody].iGravPerts*sizeof(int));
for (iPert = 0; iPert < src[iBody].iGravPerts; iPert++) {
dest[iBody].iaGravPerts[iPert] = src[iBody].iaGravPerts[iPert];
}
}
void InitializeBodyDistOrb(BODY *body, CONTROL *control, UPDATE *update,
int iBody, int iModule) {
if (body[iBody].bDistOrb) {
if (control->Evolve.iDistOrbModel == RD4) {
body[iBody].iGravPerts = control->Evolve.iNumBodies - 2;
body[iBody].iDistOrbModel = RD4;
} else if (control->Evolve.iDistOrbModel == LL2) {
/* "Perturbers" in LL2 correspond to eigenfrequencies, not planet pairs.
Number of eigenfrequencies = number of planets. */
body[iBody].iGravPerts = control->Evolve.iNumBodies - 1;
body[iBody].iDistOrbModel = LL2;
}
}
body[iBody].iaGravPerts = malloc(body[iBody].iGravPerts * sizeof(int));
}
void InitializeUpdateTmpBodyDistOrb(BODY *body, CONTROL *control,
UPDATE *update, int iBody) {
control->Evolve.tmpBody[iBody].iaGravPerts =
malloc(body[iBody].iGravPerts * sizeof(int));
}
/**************** DISTORB options ********************/
void ReadDfCrit(BODY *body, CONTROL *control, FILES *files, OPTIONS *options,
SYSTEM *system, int iFile) {
/* This parameter can exist in any file, but only once */
int lTmp = -1;
double dTmp;
AddOptionDouble(files->Infile[iFile].cIn, options->cName, &dTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
if (dTmp < 0) {
if (control->Io.iVerbose >= VERBERR) {
fprintf(stderr, "ERROR: %s must be greater than or equal to 0.\n",
options->cName);
}
LineExit(files->Infile[iFile].cIn, lTmp);
}
system->dDfcrit = dTmp;
if (system->dDfcrit > 1 && control->Io.iVerbose >= VERBALL) {
fprintf(stderr, "WARNING: %s > 1 is not advised (%s:%d).\n",
options->cName, files->Infile[iFile].cIn, lTmp);
}
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
AssignDefaultDouble(options, &system->dDfcrit, files->iNumInputs);
}
}
void ReadInvPlane(BODY *body, CONTROL *control, FILES *files, OPTIONS *options,
SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
/* Option was found */
control->bInvPlane = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
AssignDefaultInt(options, &control->bInvPlane, files->iNumInputs);
}
}
void ReadOutputLapl(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
/* Option was found */
control->bOutputLapl = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
AssignDefaultInt(options, &control->bOutputLapl, files->iNumInputs);
}
}
void ReadOutputEigen(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
/* Option was found */
control->bOutputEigen = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
AssignDefaultInt(options, &control->bOutputEigen, files->iNumInputs);
}
}
void ReadOverrideMaxEcc(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
/* Option was found */
control->Halt[iFile - 1].bOverrideMaxEcc = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
control->Halt[iFile - 1].bOverrideMaxEcc = options->dDefault;
}
// AssignDefaultInt(options,&control->Halt[iFile-1].bOverrideMaxEcc,files->iNumInputs);
}
void ReadHaltHillStab(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
/* Option was found */
control->Halt[iFile - 1].bHillStab = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
control->Halt[iFile - 1].bHillStab = options->dDefault;
}
}
void ReadHaltCloseEnc(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
int lTmp = -1, bTmp;
AddOptionBool(files->Infile[iFile].cIn, options->cName, &bTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
/* Option was found */
control->Halt[iFile - 1].bCloseEnc = bTmp;
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
control->Halt[iFile - 1].bCloseEnc = options->dDefault;
}
}
/* For LL2 (eigenvalue) solution only, we could add these option to let the
user specify the eigenvalues instead of calculating them from scratch. This is
useful if you want to use, for example, an N-body code to compute frequencies
that are accurate to higher orders. One could conceivably fake the higher order
evolution using only the LL2 solution by doing this.
void ReadEigenSet(BODY *body,CONTROL *control,FILES *files,OPTIONS
*options,SYSTEM *system,int iFile) { int lTmp=-1,bTmp;
AddOptionBool(files->Infile[iFile].cIn,options->cName,&bTmp,&lTmp,control->Io.iVerbose);
if (lTmp >= 0) {
/ * Option was found * /
body[iFile-1].bEigenSet = bTmp;
UpdateFoundOption(&files->Infile[iFile],options,lTmp,iFile);
} else
body[iFile-1].bEigenSet = options->dDefault;
//
AssignDefaultInt(options,&control->Halt[iFile-1].bOverrideMaxEcc,files->iNumInputs);
}
void ReadEigenvalue(BODY *body,CONTROL *control,FILES *files,OPTIONS
*options,SYSTEM *system,int iFile) { / * This parameter cannot exist in the
primary file * / int lTmp=-1; double dTmp;
AddOptionDouble(files->Infile[iFile].cIn,options->cName,&dTmp,&lTmp,control->Io.iVerbose);
if (lTmp >= 0) {
NotPrimaryInput(iFile,options->cName,files->Infile[iFile].cIn,lTmp,control->Io.iVerbose);
dTmp *= DEGRAD/3600./YEARSEC;
body[iFile-1].dEigenvalue = dTmp;
UpdateFoundOption(&files->Infile[iFile],options,lTmp,iFile);
} else
if (iFile > 0)
body[iFile-1].dEigenvalue = options->dDefault;
}
void ReadEigenvector(BODY *body,CONTROL *control,FILES *files,OPTIONS
*options,SYSTEM *system,int iFile) { / * This parameter cannot exist in the
primary file * / int lTmp=-1; double dTmp;
AddOptionDouble(files->Infile[iFile].cIn,options->cName,&dTmp,&lTmp,control->Io.iVerbose);
if (lTmp >= 0) {
NotPrimaryInput(iFile,options->cName,files->Infile[iFile].cIn,lTmp,control->Io.iVerbose);
body[iFile-1].dEigenvector = dTmp;
UpdateFoundOption(&files->Infile[iFile],options,lTmp,iFile);
} else
if (iFile > 0)
body[iFile-1].dEigenvector = options->dDefault;
}
*/
void ReadOrbitModel(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, int iFile) {
/* This parameter can exist in any file, but only once */
int lTmp = -1;
char cTmp[OPTLEN];
/* Tide Model, use #defined variables */
AddOptionString(files->Infile[iFile].cIn, options->cName, cTmp, &lTmp,
control->Io.iVerbose);
if (lTmp >= 0) {
/* This parameter can not appear in the primary input,
as it is module specific (it's easier to code this
way. It should also only appear in one body file
so as different tidal models cannot be called. */
NotPrimaryInput(iFile, options->cName, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
CheckDuplication(files, options, files->Infile[iFile].cIn, lTmp,
control->Io.iVerbose);
if (!memcmp(sLower(cTmp), "ll2", 3)) {
control->Evolve.iDistOrbModel = LL2;
} else if (!memcmp(sLower(cTmp), "rd4", 3)) {
control->Evolve.iDistOrbModel = RD4;
} else {
if (control->Io.iVerbose >= VERBERR) {
fprintf(stderr,
"ERROR: Unknown argument to %s: %s. Options are ll2 or rd4.\n",
options->cName, cTmp);
}
LineExit(files->Infile[iFile].cIn, lTmp);
}
UpdateFoundOption(&files->Infile[iFile], options, lTmp, iFile);
} else {
AssignDefaultInt(options, &control->Evolve.iDistOrbModel,
files->iNumInputs);
}
}
void InitializeOptionsDistOrb(OPTIONS *options, fnReadOption fnRead[]) {
fvFormattedString(&options[OPT_DFCRIT].cName, "dDfcrit");
fvFormattedString(&options[OPT_DFCRIT].cDescr,
"Tolerance parameter for recalculating semi-major axis functions");
fvFormattedString(&options[OPT_DFCRIT].cDefault, "0.1");
fvFormattedString(&options[OPT_DFCRIT].cDimension, "nd");
options[OPT_DFCRIT].dDefault = 0.1;
options[OPT_DFCRIT].iType = 2;
options[OPT_DFCRIT].bMultiFile = 0;
fnRead[OPT_DFCRIT] = &ReadDfCrit;
fvFormattedString(&options[OPT_DFCRIT].cLongDescr,
"When running DistOrb with other modules that modify the semi-major "
"axis,\n"
"set his argument to be the maximum relative change in the Laplace\n"
"coefficients before recalculating the values. Setting this value to "
"be\n"
"low can cause the simulation to run very slowly, with negligible "
"gain in\n"
"accuracy.");
fvFormattedString(&options[OPT_INVPLANE].cName, "bInvPlane");
fvFormattedString(&options[OPT_INVPLANE].cDescr,
"Convert input coordinates to invariable plane coordinates");
fvFormattedString(&options[OPT_INVPLANE].cDefault, "0");
options[OPT_INVPLANE].dDefault = 0;
options[OPT_INVPLANE].iType = 0;
options[OPT_INVPLANE].bMultiFile = 0;
fnRead[OPT_INVPLANE] = &ReadInvPlane;
fvFormattedString(&options[OPT_ORBITMODEL].cName, "sOrbitModel");
fvFormattedString(&options[OPT_ORBITMODEL].cDescr,
"Orbit Model: LL2 [2nd order] RD4 [4th order]");
fvFormattedString(&options[OPT_ORBITMODEL].cDefault, "rd4");
options[OPT_ORBITMODEL].dDefault = RD4;
options[OPT_ORBITMODEL].iType = 3;
fnRead[OPT_ORBITMODEL] = &ReadOrbitModel;
fvFormattedString(&options[OPT_ORBITMODEL].cLongDescr,
"The secular orbital evolution model used with DistOrb. Option LL2 "
"is the\n"
"Laplace-Lagrange (eigenvalue) solution that is valid for small "
"values of\n"
"of eccentricity (<0.1) and inclination (<10 deg). The RD4 method is "
"a 4th\n"
"order solution of the distrubing function that is accurante up to e "
"~ 0.3\n"
"and i ~ 30 deg. Note, however that setting both parameters to "
"moderate\n"
"values can still cause inaccurate evolution. Unless %s is set, this "
"model\n"
"will halt if the eccentricity exceeds ~0.69, at which point the "
"solution\n"
"does not converge.",
options[OPT_ORMAXECC].cName);
fvFormattedString(&options[OPT_ORMAXECC].cName, "bOverrideMaxEcc");
fvFormattedString(&options[OPT_ORMAXECC].cDescr,
"Override default maximum eccentricity (MAXORBDISTORB) in DistOrb?");
fvFormattedString(&options[OPT_ORMAXECC].cDefault, "0");
options[OPT_ORMAXECC].dDefault = 0;
options[OPT_ORMAXECC].iType = 0;
options[OPT_ORMAXECC].bMultiFile = 0;
fnRead[OPT_ORMAXECC] = &ReadOverrideMaxEcc;
fvFormattedString(&options[OPT_ORBITMODEL].cLongDescr,
"If RD4 is selected for %s, the code will halt if an eccentricity "
"reaches\n"
"~0.69 unless this flag is set to true.",
options[OPT_ORBITMODEL].cName);
fvFormattedString(&options[OPT_HALTHILLSTAB].cName, "bHaltHillStab");
fvFormattedString(&options[OPT_HALTHILLSTAB].cDescr, "Halt if Hill unstable?");
fvFormattedString(&options[OPT_HALTHILLSTAB].cDefault, "0");
options[OPT_HALTHILLSTAB].dDefault = 0;
options[OPT_HALTHILLSTAB].iType = 0;
options[OPT_HALTHILLSTAB].bMultiFile = 0;
fnRead[OPT_HALTHILLSTAB] = &ReadHaltHillStab;
fvFormattedString(
&options[OPT_HALTHILLSTAB].cLongDescr,
"If two planets come within the Hill stability criterion, the code will"
"halt if this parameter is set");
fvFormattedString(&options[OPT_HALTCLOSEENC].cName, "bHaltCloseEnc");
fvFormattedString(&options[OPT_HALTCLOSEENC].cDescr, "Halt if orbits get too close");
fvFormattedString(&options[OPT_HALTCLOSEENC].cDefault, "0");
options[OPT_HALTCLOSEENC].dDefault = 0;
options[OPT_HALTCLOSEENC].iType = 0;
options[OPT_HALTCLOSEENC].bMultiFile = 0;
fnRead[OPT_HALTCLOSEENC] = &ReadHaltCloseEnc;
fvFormattedString(
&options[OPT_HALTCLOSEENC].cLongDescr,
"Halt the code if the apocenter of an interior planets is less than 4 "
"mutual Hill radii from the pericenter of an outer planet.");
/* For LL2 (eigenvalue) solution only, we could add these option to let the
user specify the eigenvalues instead of calculating them from scratch. This is
useful if you want to use, for example, an N-body code to compute frequencies
that are accurate to higher orders. One could conceivably fake the higher
order evolution using only the LL2 solution by doing this.
fvFormattedString(options[OPT_EIGENSET].cName,"bEigenSet");
fvFormattedString(options[OPT_EIGENSET].cDescr,"Read in eigenvalues/vectors for
DistOrb?"); fvFormattedString(options[OPT_EIGENSET].cDefault,"0");
options[OPT_EIGENSET].dDefault = 0;
options[OPT_EIGENSET].iType = 0;
options[OPT_EIGENSET].bMultiFile = 0;
fnRead[OPT_EIGENSET] = &ReadEigenSet;
fvFormattedString(options[OPT_EIGENVALUE].cName,"dEigenvalue");
fvFormattedString(options[OPT_EIGENVALUE].cDescr,"Set this to provide
eigenvalues/vectors at input"); fvFormattedString(options[OPT_EIGENVALUE].cDefault,"0");
fvFormattedString(options[OPT_EIGENVALUE].cDimension,"nd");
options[OPT_EIGENVALUE].dDefault = 0;
options[OPT_EIGENVALUE].iType = 0;
options[OPT_EIGENVALUE].bMultiFile = 0;
fnRead[OPT_EIGENVALUE] = &ReadEigenvalue;
fvFormattedString(options[OPT_EIGENVECTOR].cName,"dEigenvector");
fvFormattedString(options[OPT_EIGENVECTOR].cDescr,"Set this to provide
eigenvalues/vectors at input");
fvFormattedString(options[OPT_EIGENVECTOR].cDefault,"0");
fvFormattedString(options[OPT_EIGENVECTOR].cDimension,"nd");
options[OPT_EIGENVECTOR].dDefault = 0;
options[OPT_EIGENVECTOR].iType = 0;
options[OPT_EIGENVECTOR].bMultiFile = 0;
fnRead[OPT_EIGENVECTOR] = &ReadEigenvector;
*/
fvFormattedString(&options[OPT_OUTPUTLAPL].cName, "bOutputLapl");
fvFormattedString(&options[OPT_OUTPUTLAPL].cDescr,
"Output Laplace functions and related data?");
fvFormattedString(&options[OPT_OUTPUTLAPL].cDefault, "0");
options[OPT_OUTPUTLAPL].dDefault = 0;
options[OPT_OUTPUTLAPL].iType = 0;
options[OPT_OUTPUTLAPL].bMultiFile = 0;
fnRead[OPT_OUTPUTLAPL] = &ReadOutputLapl;
fvFormattedString(
&options[OPT_OUTPUTLAPL].cLongDescr,
"Write files that contain the Laplace coefficients and their "
"derivatives\n"
"in DistOrb. This file can be used to check that they are recomputed \n"
"frequently enough when damping (e.g. EqTide) is included.");
fvFormattedString(&options[OPT_OUTPUTEIGEN].cName, "bOutputEigen");
fvFormattedString(&options[OPT_OUTPUTEIGEN].cDescr, "Output Eigenvalues?");
fvFormattedString(&options[OPT_OUTPUTEIGEN].cDefault, "0");
options[OPT_OUTPUTEIGEN].dDefault = 0;
options[OPT_OUTPUTEIGEN].iType = 0;
options[OPT_OUTPUTEIGEN].bMultiFile = 0;
fnRead[OPT_OUTPUTEIGEN] = &ReadOutputEigen;
fvFormattedString(
&options[OPT_OUTPUTLAPL].cLongDescr,
"Write special files that contain the eigenvalues and eigenvectors of "
"the\n"
"system with DistOrb. In the LL2 solution, these are already computed. "
"In\n"
"the RD4 solution, they are computed at time of output. These can be\n"
"useful for interpretating results.");
}
void ReadOptionsDistOrb(BODY *body, CONTROL *control, FILES *files,
OPTIONS *options, SYSTEM *system, fnReadOption fnRead[],
int iBody) {
int iOpt;
for (iOpt = OPTSTARTDISTORB; iOpt < OPTENDDISTORB; iOpt++) {
if (options[iOpt].iType != -1) {
fnRead[iOpt](body, control, files, &options[iOpt], system, iBody + 1);
}
}
}
/******************* Verify DISTORB ******************/
/*
*
* Pericenter/Ascending node
*
*/
double fndCorrectDomain(double angle) {
while (angle >= 2 * PI) {
angle -= 2 * PI;
}
while (angle < 0.0) {
angle += 2 * PI;
}
return angle;
}
double fndCalcLongP(double dLongA, double dArgP) {
double varpi;
varpi = fndCorrectDomain(dLongA + dArgP);
return varpi;
}
double fndCalcLongA(double dLongP, double dArgP) {
double Omega;
Omega = fndCorrectDomain(dLongP - dArgP);
return Omega;
}
void VerifyOrbitModel(CONTROL *control, FILES *files, OPTIONS *options) {
int iFile, iFound = 0;
for (iFile = 0; iFile < files->iNumInputs; iFile++) {
if (options[OPT_ORBITMODEL].iLine[iFile] >= 0) {
iFound++;
}
}
if (iFound > 1) {
if (control->Io.iVerbose > VERBERR) {
fprintf(stderr, "ERROR: Option %s set multiple times.\n",
options[OPT_ORBITMODEL].cName);
for (iFile = 0; iFile < files->iNumInputs; iFile++) {
if (options[OPT_ORBITMODEL].iLine[iFile] >= 0) {
fprintf(stderr, "\tFile %s, Line: %d\n", files->Infile[0].cIn,
options[OPT_ORBITMODEL].iLine[iFile]);
}
}
}
exit(EXIT_INPUT);
}
if (iFound == 0) {
char *cTmp;
fvFormattedString(&cTmp, options[OPT_ORBITMODEL].cDefault);
if (!memcmp(sLower(cTmp), "ll2", 3)) {
control->Evolve.iDistOrbModel = LL2;
} else if (!memcmp(sLower(cTmp), "rd4", 3)) {
control->Evolve.iDistOrbModel = RD4;
}
if (control->Io.iVerbose >= VERBINPUT) {
fprintf(stderr, "INFO: %s not set in any file, defaulting to %s.\n",
options[OPT_ORBITMODEL].cName, options[OPT_ORBITMODEL].cDefault);
}
/* Chicanery. Since I only want this set once, I will
make it seem like the user set it. */
options[OPT_ORBITMODEL].iLine[0] = 1;
free(cTmp);
}
}
// void VerifyStabilityHalts(CONTROL *control,FILES *files,OPTIONS *options) {
// int iFile, iHillSet, iCloseSet;
// /* make sure user doesn't set both bHaltHillStab and bHaltCloseEnc */
//
// }
void VerifyPericenter(BODY *body, CONTROL *control, OPTIONS *options,
char cFile[], int iBody, int iVerbose) {
/* First see if longitude of ascending node and longitude of pericenter and
* nothing else set, i.e. the user input the default parameters */
if (options[OPT_LONGA].iLine[iBody + 1] > -1 &&
options[OPT_LONGP].iLine[iBody + 1] > -1 &&
options[OPT_ARGP].iLine[iBody + 1] == -1) {
return;
}
/* If none are set, raise error */
if (options[OPT_LONGA].iLine[iBody + 1] == -1 &&
options[OPT_LONGP].iLine[iBody + 1] == -1 &&
options[OPT_ARGP].iLine[iBody + 1] == -1) {
if (iVerbose >= VERBERR) {
fprintf(stderr, "ERROR: Must set two of %s, %s, and %s in File: %s.\n",
options[OPT_LONGA].cName, options[OPT_LONGP].cName,
options[OPT_ARGP].cName, cFile);
}
exit(EXIT_INPUT);
}
/* At least 2 must be set */
if ((options[OPT_LONGA].iLine[iBody + 1] == -1 &&
options[OPT_LONGP].iLine[iBody + 1] == -1) ||
(options[OPT_LONGA].iLine[iBody + 1] == -1 &&
options[OPT_ARGP].iLine[iBody + 1] == -1) ||
(options[OPT_LONGP].iLine[iBody + 1] == -1 &&
options[OPT_ARGP].iLine[iBody + 1] == -1)) {
if (iVerbose >= VERBERR) {
fprintf(stderr, "ERROR: Must set two of %s, %s, and %s in File: %s.\n",
options[OPT_LONGA].cName, options[OPT_LONGP].cName,
options[OPT_ARGP].cName, cFile);
}
exit(EXIT_INPUT);
}
/* Were all set? */
if (options[OPT_LONGA].iLine[iBody + 1] > -1 &&
options[OPT_LONGP].iLine[iBody + 1] > -1 &&
options[OPT_ARGP].iLine[iBody + 1] > -1) {
VerifyTripleExit(options[OPT_LONGA].cName, options[OPT_LONGP].cName,
options[OPT_ARGP].cName,
options[OPT_LONGA].iLine[iBody + 1],
options[OPT_LONGP].iLine[iBody + 1],
options[OPT_ARGP].iLine[iBody + 1], cFile, iVerbose);
exit(EXIT_INPUT);
}
/* Was LONGA set? */
if (options[OPT_LONGA].iLine[iBody + 1] > -1) {
if (options[OPT_LONGP].iLine[iBody + 1] > -1) {
/* LONGA and LONGP were the only two set - Nothing to do */
return;
}
if (options[OPT_ARGP].iLine[iBody + 1] > -1) {
/* Must get radius from density */
body[iBody].dLongP = fndCalcLongP(body[iBody].dLongA, body[iBody].dArgP);
}
return;
}
/* Was LongP set? */
if (options[OPT_LONGP].iLine[iBody + 1] > -1) {
if (options[OPT_LONGA].iLine[iBody + 1] > -1) {
/* LONGA and LONGP were the only two set - Nothing to do */
return;
}
if (options[OPT_ARGP].iLine[iBody + 1] > -1) {
/* Must get radius from density */
body[iBody].dLongA = fndCalcLongA(body[iBody].dLongP, body[iBody].dArgP);
}
return;
}
}
/* In the following, iBody is the current body number that is getting assigned,
iPert counts the number of bodies perturbing iBody, and iBodyPert is the
body number of the current perturbing body. */
/* The indexing gets a bit confusing here. iPert = 0 to iGravPerts-1 correspond
to all perturbing planets, iPert = iGravPerts corresponds to the stellar
general relativistic correction, if applied. */
void InitializeHeccDistOrbRD4(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] = 2;
update[iBody].padDHeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializeKeccDistOrbRD4(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] = 2;
update[iBody].padDKeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializeHeccDistOrbGR(BODY *body, UPDATE *update, int iBody, int iPert) {
update[iBody]
.iaType[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] = 2;
update[iBody].padDHeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][1] = 0;
}
void InitializeKeccDistOrbGR(BODY *body, UPDATE *update, int iBody, int iPert) {
update[iBody]
.iaType[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] = 2;
update[iBody].padDKeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][1] = 0;
}
void InitializePincDistOrbRD4(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] = 2;
update[iBody].padDPincDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializeQincDistOrbRD4(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] = 2;
update[iBody].padDQincDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void VerifyPerturbersDistOrbRD4(BODY *body, int iNumBodies, int iBody) {
int iPert = 0, j;
// body[iBody].iaGravPerts = malloc(body[iBody].iGravPerts*sizeof(int));
for (j = 1; j < iNumBodies; j++) {
if (j != iBody) {
if (body[j].bDistOrb == 0) {
fprintf(stderr, "ERROR: DistOrb must be the called for all planets\n");
exit(EXIT_INPUT);
}
body[iBody].iaGravPerts[iPert] = j;
iPert++;
}
}
}
void InitializeHeccDistOrbLL2(BODY *body, UPDATE *update, int iBody,
int iPert) {
if (body[iBody].bEqtide) {
update[iBody]
.iaType[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] = 2;
} else {
update[iBody]
.iaType[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] = 3;
}
update[iBody].padDHeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iHecc][update[iBody].iaHeccDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializeKeccDistOrbLL2(BODY *body, UPDATE *update, int iBody,
int iPert) {
if (body[iBody].bEqtide) {
update[iBody]
.iaType[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] = 2;
} else {
update[iBody]
.iaType[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] = 3;
}
update[iBody].padDKeccDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iKecc][update[iBody].iaKeccDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializePincDistOrbLL2(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] = 3;
update[iBody].padDPincDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void InitializeQincDistOrbLL2(BODY *body, UPDATE *update, int iBody,
int iPert) {
update[iBody]
.iaType[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] = 3;
update[iBody].padDQincDtDistOrb[iPert] =
&update[iBody].daDerivProc[update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]];
update[iBody]
.iNumBodies[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] =
2;
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] =
malloc(update[iBody].iNumBodies[update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]] *
sizeof(int));
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]][0] =
iBody;
update[iBody]
.iaBody[update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]][1] =
body[iBody].iaGravPerts[iPert];
}
void VerifyPerturbersDistOrbLL2(BODY *body, int iNumBodies, int iBody) {
int iPert = 0, j;
// body[iBody].iaGravPerts = malloc(body[iBody].iGravPerts*sizeof(int));
for (j = 1; j < iNumBodies; j++) {
if (body[j].bDistOrb == 0) {
fprintf(stderr, "ERROR: DistOrb must be the called for all planets\n");
exit(EXIT_INPUT);
}
body[iBody].iaGravPerts[iPert] = j;
iPert++;
}
}
void VerifyGRCorrLL2(BODY *body, int iNumBodies) {
int iBody;
for (iBody = 2; iBody < iNumBodies; iBody++) {
if (body[iBody].bGRCorr != body[1].bGRCorr) {
fprintf(stderr, "ERROR: bGRCorr must be the same for all planets in "
"DistOrb LL2 model\n");
fprintf(stderr,"\t%s: %d\n",body[1].cName,body[1].bGRCorr);
fprintf(stderr,"\t%s: %d\n",body[iBody].cName,body[iBody].bGRCorr);
exit(EXIT_INPUT);
}
}
}
void AssignDistOrbDerivatives(BODY *body, EVOLVE *evolve, UPDATE *update,
fnUpdateVariable ***fnUpdate, int iBody) {
int iPert;
if (evolve->iDistOrbModel == RD4) {
body[iBody].iGravPerts =
evolve->iNumBodies -
2; // will need to change this for zero mass particles in future
/* The indexing gets a bit confusing here. iPert = 0 to iGravPerts-1
* correspond to all perturbing planets, iPert = iGravPerts corresponds to
* the stellar general relativistic correction, if applied */
/* Setup Semi-major axis functions (LaplaceF) for secular terms*/
if (iBody >= 1) {
/* Body updates */
for (iPert = 0; iPert < body[iBody].iGravPerts; iPert++) {
/* h = Ecc*sin(LongP) */
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] = &fndDistOrbRD4DhDt;
/* k = Ecc*cos(LongP) */
fnUpdate[iBody][update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] = &fndDistOrbRD4DkDt;
/* p = s*sin(LongA) */
fnUpdate[iBody][update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]] = &fndDistOrbRD4DpDt;
/* q = s*cos(LongA) */
fnUpdate[iBody][update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]] = &fndDistOrbRD4DqDt;
}
if (body[iBody].bGRCorr) {
/* Body updates for general relativistic correction, indexing star as a
* "perturber"*/
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[body[iBody].iGravPerts]] =
&fndApsidalGRDhDt;
fnUpdate[iBody][update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[body[iBody].iGravPerts]] =
&fndApsidalGRDkDt;
}
}
} else if (evolve->iDistOrbModel == LL2) {
body[iBody].iGravPerts = evolve->iNumBodies - 1;
VerifyPerturbersDistOrbLL2(body, evolve->iNumBodies, iBody);
for (iPert = 0; iPert < body[iBody].iGravPerts; iPert++) {
if (body[iBody].bEqtide) {
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] = &fndDistOrbLL2DhDt;
fnUpdate[iBody][update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] = &fndDistOrbLL2DkDt;
} else {
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] = &fndDistOrbLL2Hecc;
fnUpdate[iBody][update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] = &fndDistOrbLL2Kecc;
}
/* p = s*sin(LongA) */
fnUpdate[iBody][update[iBody].iPinc][update[iBody].iaPincDistOrb[iPert]] =
&fndDistOrbLL2Pinc;
/* q = s*cos(LongA) */
fnUpdate[iBody][update[iBody].iQinc][update[iBody].iaQincDistOrb[iPert]] =
&fndDistOrbLL2Qinc;
}
}
}
void NullDistOrbDerivatives(BODY *body, EVOLVE *evolve, UPDATE *update,
fnUpdateVariable ***fnUpdate, int iBody) {
int iPert;
if (evolve->iDistOrbModel == RD4) {
body[iBody].iGravPerts =
evolve->iNumBodies -
2; // will need to change this for zero mass particles in future
/* The indexing gets a bit confusing here. iPert = 0 to iGravPerts-1
* correspond to all perturbing planets, iPert = iGravPerts corresponds to
* the stellar general relativistic correction, if applied */
/* Setup Semi-major axis functions (LaplaceF) for secular terms*/
if (iBody >= 1) {
/* Body updates */
for (iPert = 0; iPert < body[iBody].iGravPerts; iPert++) {
/* h = Ecc*sin(LongP) */
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[iPert]] = &fndUpdateFunctionTiny;
/* k = Ecc*cos(LongP) */
fnUpdate[iBody][update[iBody].iKecc]
[update[iBody].iaKeccDistOrb[iPert]] = &fndUpdateFunctionTiny;
/* p = s*sin(LongA) */
fnUpdate[iBody][update[iBody].iPinc]
[update[iBody].iaPincDistOrb[iPert]] = &fndUpdateFunctionTiny;
/* q = s*cos(LongA) */
fnUpdate[iBody][update[iBody].iQinc]
[update[iBody].iaQincDistOrb[iPert]] = &fndUpdateFunctionTiny;
}
if (body[iBody].bGRCorr) {
/* Body updates for general relativistic correction, indexing star as a
* "perturber"*/
fnUpdate[iBody][update[iBody].iHecc]
[update[iBody].iaHeccDistOrb[body[iBody].iGravPerts]] =
&fndUpdateFunctionTiny;