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timestep.c
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Tue, Nov 5, 02:48

timestep.c
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#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include <math.h>
#include <mpi.h>
#include "allvars.h"
#include "proto.h"
/*! \file timestep.c
* \brief routines for 'kicking' particles in momentum space and assigning new timesteps
*/
static double fac1, fac2, fac3, hubble_a, atime, a3inv;
static double dt_displacement = 0;
/*! This function advances the system in momentum space, i.e. it does apply
* the 'kick' operation after the forces have been computed. Additionally, it
* assigns new timesteps to particles. At start-up, a half-timestep is
* carried out, as well as at the end of the simulation. In between, the
* half-step kick that ends the previous timestep and the half-step kick for
* the new timestep are combined into one operation.
*/
void advance_and_find_timesteps(void)
{
int i, j, no, ti_step, ti_min, tend, tstart;
double dt_entr, dt_entr2, dt_gravkick, dt_hydrokick, dt_gravkick2, dt_hydrokick2, t0, t1;
double minentropy, aphys;
FLOAT dv[3];
#ifdef COOLING
double t2,t3;
#endif
#ifdef FLEXSTEPS
int ti_grp;
#endif
#if defined(PSEUDOSYMMETRIC) && !defined(FLEXSTEPS)
double apred, prob;
int ti_step2;
#endif
#ifdef PMGRID
double dt_gravkickA, dt_gravkickB;
#endif
#ifdef MAKEGLASS
double disp, dispmax, globmax, dmean, fac, disp2sum, globdisp2sum;
#endif
t0 = second();
if(All.ComovingIntegrationOn)
{
fac1 = 1 / (All.Time * All.Time);
fac2 = 1 / pow(All.Time, 3 * GAMMA - 2);
fac3 = pow(All.Time, 3 * (1 - GAMMA) / 2.0);
hubble_a = All.Omega0 / (All.Time * All.Time * All.Time)
+ (1 - All.Omega0 - All.OmegaLambda) / (All.Time * All.Time) + All.OmegaLambda;
hubble_a = All.Hubble * sqrt(hubble_a);
a3inv = 1 / (All.Time * All.Time * All.Time);
atime = All.Time;
}
else
fac1 = fac2 = fac3 = hubble_a = a3inv = atime = 1;
#ifdef NOPMSTEPADJUSTMENT
dt_displacement = All.MaxSizeTimestep;
#else
if(Flag_FullStep || dt_displacement == 0)
find_dt_displacement_constraint(hubble_a * atime * atime);
#endif
#ifdef PMGRID
if(All.ComovingIntegrationOn)
dt_gravkickB = get_gravkick_factor(All.PM_Ti_begstep, All.Ti_Current) -
get_gravkick_factor(All.PM_Ti_begstep, (All.PM_Ti_begstep + All.PM_Ti_endstep) / 2);
else
dt_gravkickB = (All.Ti_Current - (All.PM_Ti_begstep + All.PM_Ti_endstep) / 2) * All.Timebase_interval;
if(All.PM_Ti_endstep == All.Ti_Current) /* need to do long-range kick */
{
/* make sure that we reconstruct the domain/tree next time because we don't kick the tree nodes in this case */
All.NumForcesSinceLastDomainDecomp = 1 + All.TotNumPart * All.TreeDomainUpdateFrequency;
}
#endif
#ifdef MAKEGLASS
for(i = 0, dispmax = 0, disp2sum = 0; i < NumPart; i++)
{
for(j = 0; j < 3; j++)
{
P[i].GravPM[j] *= -1;
P[i].GravAccel[j] *= -1;
P[i].GravAccel[j] += P[i].GravPM[j];
P[i].GravPM[j] = 0;
}
disp = sqrt(P[i].GravAccel[0] * P[i].GravAccel[0] +
P[i].GravAccel[1] * P[i].GravAccel[1] + P[i].GravAccel[2] * P[i].GravAccel[2]);
disp *= 2.0 / (3 * All.Hubble * All.Hubble);
disp2sum += disp * disp;
if(disp > dispmax)
dispmax = disp;
}
MPI_Allreduce(&dispmax, &globmax, 1, MPI_DOUBLE, MPI_MAX, MPI_COMM_WORLD);
MPI_Allreduce(&disp2sum, &globdisp2sum, 1, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
dmean = pow(P[0].Mass / (All.Omega0 * 3 * All.Hubble * All.Hubble / (8 * M_PI * All.G)), 1.0 / 3);
if(globmax > dmean)
fac = dmean / globmax;
else
fac = 1.0;
if(ThisTask == 0)
{
printf("\nglass-making: dmean= %g global disp-maximum= %g rms= %g\n\n",
dmean, globmax, sqrt(globdisp2sum / All.TotNumPart));
fflush(stdout);
}
for(i = 0, dispmax = 0; i < NumPart; i++)
{
for(j = 0; j < 3; j++)
{
P[i].Vel[j] = 0;
P[i].Pos[j] += fac * P[i].GravAccel[j] * 2.0 / (3 * All.Hubble * All.Hubble);
P[i].GravAccel[j] = 0;
}
}
#endif
/* Now assign new timesteps and kick */
#ifdef FLEXSTEPS
if((All.Ti_Current % (4 * All.PresentMinStep)) == 0)
if(All.PresentMinStep < TIMEBASE)
All.PresentMinStep *= 2;
for(i = 0; i < NumPart; i++)
{
if(P[i].Ti_endstep == All.Ti_Current)
{
ti_step = get_timestep(i, &aphys, 0);
/* make it a power 2 subdivision */
ti_min = TIMEBASE;
while(ti_min > ti_step)
ti_min >>= 1;
ti_step = ti_min;
if(ti_step < All.PresentMinStep)
All.PresentMinStep = ti_step;
}
}
ti_step = All.PresentMinStep;
MPI_Allreduce(&ti_step, &All.PresentMinStep, 1, MPI_INT, MPI_MIN, MPI_COMM_WORLD);
if(dt_displacement < All.MaxSizeTimestep)
ti_step = (int) (dt_displacement / All.Timebase_interval);
else
ti_step = (int) (All.MaxSizeTimestep / All.Timebase_interval);
/* make it a power 2 subdivision */
ti_min = TIMEBASE;
while(ti_min > ti_step)
ti_min >>= 1;
All.PresentMaxStep = ti_min;
if(ThisTask == 0)
printf("Syn Range = %g PresentMinStep = %d PresentMaxStep = %d \n",
(double) All.PresentMaxStep / All.PresentMinStep, All.PresentMinStep, All.PresentMaxStep);
#endif
for(i = 0; i < NumPart; i++)
{
if(P[i].Ti_endstep == All.Ti_Current)
{
ti_step = get_timestep(i, &aphys, 0);
/* make it a power 2 subdivision */
ti_min = TIMEBASE;
while(ti_min > ti_step)
ti_min >>= 1;
ti_step = ti_min;
#ifdef FLEXSTEPS
ti_grp = P[i].FlexStepGrp % All.PresentMaxStep;
ti_grp = (ti_grp / All.PresentMinStep) * All.PresentMinStep;
ti_step = ((P[i].Ti_endstep + ti_grp + ti_step) / ti_step) * ti_step - (P[i].Ti_endstep + ti_grp);
#else
#ifdef PSEUDOSYMMETRIC
if(P[i].Type != 0)
{
if(P[i].Ti_endstep > P[i].Ti_begstep)
{
apred = aphys + ((aphys - P[i].AphysOld) / (P[i].Ti_endstep - P[i].Ti_begstep)) * ti_step;
if(fabs(apred - aphys) < 0.5 * aphys)
{
ti_step2 = get_timestep(i, &apred, -1);
ti_min = TIMEBASE;
while(ti_min > ti_step2)
ti_min >>= 1;
ti_step2 = ti_min;
if(ti_step2 < ti_step)
{
get_timestep(i, &apred, ti_step);
prob =
((apred - aphys) / (aphys - P[i].AphysOld) * (P[i].Ti_endstep -
P[i].Ti_begstep)) / ti_step;
if(prob < get_random_number(P[i].ID))
ti_step /= 2;
}
else if(ti_step2 > ti_step)
{
get_timestep(i, &apred, 2 * ti_step);
prob =
((apred - aphys) / (aphys - P[i].AphysOld) * (P[i].Ti_endstep -
P[i].Ti_begstep)) / ti_step;
if(prob < get_random_number(P[i].ID + 1))
ti_step *= 2;
}
}
}
P[i].AphysOld = aphys;
}
#endif
#ifdef SYNCHRONIZATION
if(ti_step > (P[i].Ti_endstep - P[i].Ti_begstep)) /* timestep wants to increase */
{
//if(((TIMEBASE - P[i].Ti_endstep) % ti_step) > 0)
// ti_step = P[i].Ti_endstep - P[i].Ti_begstep; /* leave at old step */
while(((TIMEBASE - P[i].Ti_endstep) % ti_step) > 0) /* yr : allow to increase */
ti_step = ti_step/2;
}
#endif
#endif /* end of FLEXSTEPS */
if(All.Ti_Current == TIMEBASE) /* we here finish the last timestep. */
ti_step = 0;
if((TIMEBASE - All.Ti_Current) < ti_step) /* check that we don't run beyond the end */
ti_step = TIMEBASE - All.Ti_Current;
tstart = (P[i].Ti_begstep + P[i].Ti_endstep) / 2; /* midpoint of old step */
tend = P[i].Ti_endstep + ti_step / 2; /* midpoint of new step */
if(All.ComovingIntegrationOn)
{
dt_entr = (tend - tstart) * All.Timebase_interval;
dt_entr2 = (tend - P[i].Ti_endstep) * All.Timebase_interval;
dt_gravkick = get_gravkick_factor(tstart, tend);
dt_hydrokick = get_hydrokick_factor(tstart, tend);
dt_gravkick2 = get_gravkick_factor(P[i].Ti_endstep, tend);
dt_hydrokick2 = get_hydrokick_factor(P[i].Ti_endstep, tend);
}
else
{
dt_entr = dt_gravkick = dt_hydrokick = (tend - tstart) * All.Timebase_interval;
dt_gravkick2 = dt_hydrokick2 = dt_entr2 = (tend - P[i].Ti_endstep) * All.Timebase_interval;
}
P[i].Ti_begstep = P[i].Ti_endstep;
P[i].Ti_endstep = P[i].Ti_begstep + ti_step;
#ifdef CYLINDRICAL_SYMMETRY
double r,factor;
r = sqrt( P[i].Pos[0]*P[i].Pos[0] + P[i].Pos[1]*P[i].Pos[1] + P[i].Pos[2]*P[i].Pos[2] );
factor = 1/(r*r) * (P[i].Pos[0]*P[i].GravAccel[0] + P[i].Pos[1]*P[i].GravAccel[1]);
P[i].GravAccel[0] = factor * P[i].Pos[0];
P[i].GravAccel[1] = factor * P[i].Pos[1];
#endif
/* do the kick */
for(j = 0; j < 3; j++)
{
dv[j] = 0.0;
#ifdef LIMIT_DVEL
if (fabs(P[i].GravAccel[j] * dt_gravkick)>LIMIT_DVEL)
{
#ifdef MULTIPHASE
printf("Warning(LIMIT_DVEL): ID=%d j=%d dv[j]=%g Phase=%d(setting GravAccel[j] to 0.0)\n",P[i].ID,j,P[i].GravAccel[j]*dt_hydrokick,SphP[i].Phase);
#else
printf("Warning(LIMIT_DVEL): ID=%d j=%d dv[j]=%g Phase=-(setting GravAccel[j] to 0.0)\n",P[i].ID,j,P[i].GravAccel[j]*dt_hydrokick);
#endif
P[i].GravAccel[j] = 0.0;
}
#endif
dv[j] += P[i].GravAccel[j] * dt_gravkick;
P[i].Vel[j] += P[i].GravAccel[j] * dt_gravkick;
}
if(P[i].Type == 0) /* SPH stuff */
{
for(j = 0; j < 3; j++)
{
#ifdef LIMIT_DVEL /* begin LIMIT_DVEL */
if (fabs(SphP[i].HydroAccel[j] * dt_hydrokick)>LIMIT_DVEL)
{
#ifdef MULTIPHASE
printf("Warning(LIMIT_DVEL): ID=%d j=%d dv[j]=%g Phase=%d(setting HydroAccel[j] to 0.0)\n",P[i].ID,j,SphP[i].HydroAccel[j] *dt_hydrokick,SphP[i].Phase);
#else
printf("Warning(LIMIT_DVEL): ID=%d j=%d dv[j]=%g Phase=-(setting HydroAccel[j] to 0.0)\n",P[i].ID,j,SphP[i].HydroAccel[j] *dt_hydrokick);
#endif
SphP[i].HydroAccel[j] = 0.0;
}
#endif /* end LIMIT_DVEL */
dv[j] += SphP[i].HydroAccel[j] * dt_hydrokick;
P[i].Vel[j] += SphP[i].HydroAccel[j] * dt_hydrokick;
SphP[i].VelPred[j] =
P[i].Vel[j] - dt_gravkick2 * P[i].GravAccel[j] - dt_hydrokick2 * SphP[i].HydroAccel[j];
#ifdef PMGRID
SphP[i].VelPred[j] += P[i].GravPM[j] * dt_gravkickB;
#endif
}
/***********************************************************/
/* compute spec energy lost/win by different other process */
/***********************************************************/
/***********************************************************/
/* compute entropy variation */
/***********************************************************/
/*******************************/
/* compute cooling */
/*******************************/
#ifdef COOLING
t2 = second();
CoolingForOne(i,tstart,tend,a3inv,hubble_a);
t3 = second();
All.CPU_Cooling += timediff(t2, t3);
#else
/* In case of cooling, we prevent that the entropy (and
hence temperature decreases by more than a factor 0.5 */
if(SphP[i].DtEntropy * dt_entr > -0.5 * SphP[i].Entropy)
SphP[i].Entropy += SphP[i].DtEntropy * dt_entr;
else
SphP[i].Entropy *= 0.5;
#ifdef MULTIPHASE
if (SphP[i].Phase==GAS_SPH)
{
#endif
if(All.MinEgySpec)
{
minentropy = All.MinEgySpec * GAMMA_MINUS1 / pow(SphP[i].Density * a3inv, GAMMA_MINUS1);
if(SphP[i].Entropy < minentropy)
{
SphP[i].Entropy = minentropy;
SphP[i].DtEntropy = 0;
}
}
#ifdef MULTIPHASE
}
#endif
#endif /* COOLING */
/* In case the timestep increases in the new step, we
make sure that we do not 'overcool' when deriving
predicted temperatures. The maximum timespan over
which prediction can occur is ti_step/2, i.e. from
the middle to the end of the current step */
//dt_entr = ti_step / 2 * All.Timebase_interval;
dt_entr = imax(ti_step / 2,1) * All.Timebase_interval; /* yr : prevent dt_entr to be zero if ti_step=1 */
if(SphP[i].Entropy + SphP[i].DtEntropy * dt_entr < 0.5 * SphP[i].Entropy)
SphP[i].DtEntropy = -0.5 * SphP[i].Entropy / dt_entr;
#ifdef ENTROPYPRED
/* now, we correct the predicted Entropy */
SphP[i].EntropyPred = SphP[i].Entropy - dt_entr2 * SphP[i].DtEntropy ;
#ifdef CHECK_ENTROPY_SIGN
if ((SphP[i].EntropyPred < 0))
{
printf("\ntask=%d: EntropyPred less than zero in advance_and_find_timesteps !\n", ThisTask);
printf("ID=%d Entropy=%g EntropyPred=%g DtEntropy=%g dt_entr=%g\n",P[i].ID,SphP[i].Entropy,SphP[i].EntropyPred,SphP[i].DtEntropy,dt_entr);
fflush(stdout);
endrun(1010101000);
}
#endif
#endif
}
/* if tree is not going to be reconstructed, kick parent nodes dynamically.
*/
if(All.NumForcesSinceLastDomainDecomp < All.TotNumPart * All.TreeDomainUpdateFrequency)
{
no = Father[i];
while(no >= 0)
{
for(j = 0; j < 3; j++)
Extnodes[no].vs[j] += dv[j] * P[i].Mass / Nodes[no].u.d.mass;
no = Nodes[no].u.d.father;
}
}
}
}
#ifdef PMGRID
if(All.PM_Ti_endstep == All.Ti_Current) /* need to do long-range kick */
{
ti_step = TIMEBASE;
while(ti_step > (dt_displacement / All.Timebase_interval))
ti_step >>= 1;
if(ti_step > (All.PM_Ti_endstep - All.PM_Ti_begstep)) /* PM-timestep wants to increase */
{
/* we only increase if an integer number of steps will bring us to the end */
if(((TIMEBASE - All.PM_Ti_endstep) % ti_step) > 0)
ti_step = All.PM_Ti_endstep - All.PM_Ti_begstep; /* leave at old step */
}
if(All.Ti_Current == TIMEBASE) /* we here finish the last timestep. */
ti_step = 0;
tstart = (All.PM_Ti_begstep + All.PM_Ti_endstep) / 2;
tend = All.PM_Ti_endstep + ti_step / 2;
if(All.ComovingIntegrationOn)
dt_gravkick = get_gravkick_factor(tstart, tend);
else
dt_gravkick = (tend - tstart) * All.Timebase_interval;
All.PM_Ti_begstep = All.PM_Ti_endstep;
All.PM_Ti_endstep = All.PM_Ti_begstep + ti_step;
if(All.ComovingIntegrationOn)
dt_gravkickB = -get_gravkick_factor(All.PM_Ti_begstep, (All.PM_Ti_begstep + All.PM_Ti_endstep) / 2);
else
dt_gravkickB =
-((All.PM_Ti_begstep + All.PM_Ti_endstep) / 2 - All.PM_Ti_begstep) * All.Timebase_interval;
for(i = 0; i < NumPart; i++)
{
for(j = 0; j < 3; j++) /* do the kick */
P[i].Vel[j] += P[i].GravPM[j] * dt_gravkick;
if(P[i].Type == 0)
{
if(All.ComovingIntegrationOn)
{
dt_gravkickA = get_gravkick_factor(P[i].Ti_begstep, All.Ti_Current) -
get_gravkick_factor(P[i].Ti_begstep, (P[i].Ti_begstep + P[i].Ti_endstep) / 2);
dt_hydrokick = get_hydrokick_factor(P[i].Ti_begstep, All.Ti_Current) -
get_hydrokick_factor(P[i].Ti_begstep, (P[i].Ti_begstep + P[i].Ti_endstep) / 2);
}
else
dt_gravkickA = dt_hydrokick =
(All.Ti_Current - (P[i].Ti_begstep + P[i].Ti_endstep) / 2) * All.Timebase_interval;
for(j = 0; j < 3; j++)
SphP[i].VelPred[j] = P[i].Vel[j]
+ P[i].GravAccel[j] * dt_gravkickA
+ SphP[i].HydroAccel[j] * dt_hydrokick
+ P[i].GravPM[j] * dt_gravkickB;
}
}
}
#endif
t1 = second();
All.CPU_TimeLine += timediff(t0, t1);
#ifdef DETAILED_CPU
All.CPU_Leapfrog += timediff(t0, t1);
#endif
#ifdef COOLING
//All.CPU_TimeLine -= All.CPU_Cooling;
#endif
#ifdef CHIMIE_KINETIC_FEEDBACK
if(SetMinTimeStepForActives)
SetMinTimeStepForActives=0;
#endif
}
/*! This function normally (for flag==0) returns the maximum allowed timestep
* of a particle, expressed in terms of the integer mapping that is used to
* represent the total simulated timespan. The physical acceleration is
* returned in `aphys'. The latter is used in conjunction with the
* PSEUDOSYMMETRIC integration option, which also makes of the second
* function of get_timestep. When it is called with a finite timestep for
* flag, it returns the physical acceleration that would lead to this
* timestep, assuming timestep criterion 0.
*/
int get_timestep(int p, /*!< particle index */
double *aphys, /*!< acceleration (physical units) */
int flag /*!< either 0 for normal operation, or finite timestep to get corresponding
aphys */ )
{
double ax, ay, az, ac, csnd;
double dt = 0, dt_courant = 0, dt_accel;
int ti_step;
#ifdef CONDUCTION
double dt_cond;
#endif
if(flag == 0)
{
ax = fac1 * P[p].GravAccel[0];
ay = fac1 * P[p].GravAccel[1];
az = fac1 * P[p].GravAccel[2];
#ifdef PMGRID
ax += fac1 * P[p].GravPM[0];
ay += fac1 * P[p].GravPM[1];
az += fac1 * P[p].GravPM[2];
#endif
if(P[p].Type == 0)
{
ax += fac2 * SphP[p].HydroAccel[0];
ay += fac2 * SphP[p].HydroAccel[1];
az += fac2 * SphP[p].HydroAccel[2];
}
ac = sqrt(ax * ax + ay * ay + az * az); /* this is now the physical acceleration */
*aphys = ac;
}
else
ac = *aphys;
if(ac == 0)
ac = 1.0e-30;
switch (All.TypeOfTimestepCriterion)
{
case 0:
if(flag > 0)
{
dt = flag * All.Timebase_interval;
dt /= hubble_a; /* convert dloga to physical timestep */
ac = 2 * All.ErrTolIntAccuracy * atime * All.SofteningTable[P[p].Type] / (dt * dt);
*aphys = ac;
return flag;
}
dt = dt_accel = sqrt(2 * All.ErrTolIntAccuracy * atime * All.SofteningTable[P[p].Type] / ac);
#ifdef ADAPTIVE_GRAVSOFT_FORGAS
if(P[p].Type == 0)
dt = dt_accel = sqrt(2 * All.ErrTolIntAccuracy * atime * SphP[p].Hsml / 2.8 / ac);
#endif
break;
default:
endrun(888);
break;
}
if(P[p].Type == 0)
{
csnd = sqrt(GAMMA * SphP[p].Pressure / SphP[p].Density);
if(All.ComovingIntegrationOn)
dt_courant = 2 * All.CourantFac * All.Time * SphP[p].Hsml / (fac3 * SphP[p].MaxSignalVel);
else
dt_courant = 2 * All.CourantFac * SphP[p].Hsml / SphP[p].MaxSignalVel;
if(dt_courant < dt)
#ifndef MULTIPHASE
dt = dt_courant;
#else
{
if (SphP[p].MaxSignalVel != 0);
dt = dt_courant;
}
#endif
#ifdef CHIMIE_THERMAL_FEEDBACK
float f;
double EgySpec,NewEgySpec;
if (SphP[p].DeltaEgySpec > 0)
{
/* spec energy at current step */
EgySpec = SphP[p].EntropyPred / GAMMA_MINUS1 * pow(SphP[p].Density*a3inv, GAMMA_MINUS1);
/* new egyspec */
NewEgySpec = EgySpec + SphP[p].DeltaEgySpec;
f = NewEgySpec/EgySpec;
//if (f>1)
// dt = dt / f;
}
#endif
#ifdef CHIMIE_KINETIC_FEEDBACK
double dt_kinetic_feedback;
double SupernovaKieticFeedbackIntAccuracy=0.1;
dt_kinetic_feedback = SupernovaKieticFeedbackIntAccuracy * All.SofteningTable[P[p].Type] / All.ChimieWindSpeed;
if(dt_kinetic_feedback < dt)
dt = dt_kinetic_feedback;
#endif
#ifdef FEEDBACK_WIND
double dt_feedback_wind;
double vwind;
vwind = sqrt( SphP[p].FeedbackWindVel[0]*SphP[p].FeedbackWindVel[0] + SphP[p].FeedbackWindVel[1]*SphP[p].FeedbackWindVel[1] + SphP[p].FeedbackWindVel[2]*SphP[p].FeedbackWindVel[2] );
if (vwind > 0)
{
dt_feedback_wind = All.SupernovaWindIntAccuracy * All.SofteningTable[P[p].Type] / vwind;
SphP[p].FeedbackWindVel[0]=0;
SphP[p].FeedbackWindVel[1]=0;
SphP[p].FeedbackWindVel[2]=0;
if(dt_feedback_wind < dt)
dt = dt_feedback_wind;
}
#endif
}
#ifdef CHIMIE
int m;
double dt_chimie;
if(P[p].Type == ST)
{
//m = P[p].StPIdx;
//if (StP[m].Flag)
{
dt_chimie = All.ChimieMaxSizeTimestep;
}
if(dt_chimie < dt)
dt = dt_chimie;
}
#endif
/* convert the physical timestep to dloga if needed. Note: If comoving integration has not been selected,
hubble_a=1.
*/
dt *= hubble_a;
if(dt >= All.MaxSizeTimestep)
dt = All.MaxSizeTimestep;
if(dt >= dt_displacement)
dt = dt_displacement;
if(dt < All.MinSizeTimestep)
{
#ifndef NOSTOP_WHEN_BELOW_MINTIMESTEP
printf("warning: Timestep wants to be below the limit `MinSizeTimestep'\n");
if(P[p].Type == 0)
{
printf
("Part-ID=%d dt=%g dtc=%g ac=%g xyz=(%g|%g|%g) hsml=%g maxsignalvel=%g dt0=%g eps=%g\n",
(int) P[p].ID, dt, dt_courant * hubble_a, ac, P[p].Pos[0], P[p].Pos[1], P[p].Pos[2],
SphP[p].Hsml, SphP[p].MaxSignalVel,
sqrt(2 * All.ErrTolIntAccuracy * atime * All.SofteningTable[P[p].Type] / ac) * hubble_a,
All.SofteningTable[P[p].Type]);
}
else
{
printf("Part-ID=%d dt=%g ac=%g xyz=(%g|%g|%g)\n", (int) P[p].ID, dt, ac, P[p].Pos[0], P[p].Pos[1],
P[p].Pos[2]);
}
fflush(stdout);
endrun(888);
#endif
dt = All.MinSizeTimestep;
}
ti_step = dt / All.Timebase_interval;
#ifdef CHIMIE_KINETIC_FEEDBACK
//if(SetMinTimeStepForActives)
// ti_step=1;
#endif
if(!(ti_step > 0 && ti_step < TIMEBASE))
{
printf("\nError: A timestep of size zero was assigned on the integer timeline!\n"
"We better stop.\n"
"Task=%d Part-ID=%d dt=%g tibase=%g ti_step=%d ac=%g xyz=(%g|%g|%g) tree=(%g|%g%g)\n\n",
ThisTask, (int) P[p].ID, dt, All.Timebase_interval, ti_step, ac,
P[p].Pos[0], P[p].Pos[1], P[p].Pos[2], P[p].GravAccel[0], P[p].GravAccel[1], P[p].GravAccel[2]);
#ifdef PMGRID
printf("pm_force=(%g|%g|%g)\n", P[p].GravPM[0], P[p].GravPM[1], P[p].GravPM[2]);
#endif
if(P[p].Type == 0)
printf("hydro-frc=(%g|%g|%g)\n", SphP[p].HydroAccel[0], SphP[p].HydroAccel[1], SphP[p].HydroAccel[2]);
#ifdef FEEDBACK_WIND
if(P[p].Type == 0)
printf("feedback-vel=(%g|%g|%g)\n", SphP[p].FeedbackWindVel[0], SphP[p].FeedbackWindVel[1], SphP[p].FeedbackWindVel[2]);
#endif
fflush(stdout);
endrun(818);
}
return ti_step;
}
/*! This function computes an upper limit ('dt_displacement') to the global
* timestep of the system based on the rms velocities of particles. For
* cosmological simulations, the criterion used is that the rms displacement
* should be at most a fraction MaxRMSDisplacementFac of the mean particle
* separation. Note that the latter is estimated using the assigned particle
* masses, separately for each particle type. If comoving integration is not
* used, the function imposes no constraint on the timestep.
*/
void find_dt_displacement_constraint(double hfac /*!< should be a^2*H(a) */ )
{
int i, j, type, *temp;
int count[6];
long long count_sum[6];
double v[6], v_sum[6], mim[6], min_mass[6];
double dt, dmean, asmth = 0;
dt_displacement = All.MaxSizeTimestep;
if(All.ComovingIntegrationOn)
{
for(type = 0; type < 6; type++)
{
count[type] = 0;
v[type] = 0;
mim[type] = 1.0e30;
}
for(i = 0; i < NumPart; i++)
{
v[P[i].Type] += P[i].Vel[0] * P[i].Vel[0] + P[i].Vel[1] * P[i].Vel[1] + P[i].Vel[2] * P[i].Vel[2];
if(mim[P[i].Type] > P[i].Mass)
mim[P[i].Type] = P[i].Mass;
count[P[i].Type]++;
}
MPI_Allreduce(v, v_sum, 6, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
MPI_Allreduce(mim, min_mass, 6, MPI_DOUBLE, MPI_MIN, MPI_COMM_WORLD);
temp = malloc(NTask * 6 * sizeof(int));
MPI_Allgather(count, 6, MPI_INT, temp, 6, MPI_INT, MPI_COMM_WORLD);
for(i = 0; i < 6; i++)
{
count_sum[i] = 0;
for(j = 0; j < NTask; j++)
count_sum[i] += temp[j * 6 + i];
}
free(temp);
for(type = 0; type < 6; type++)
{
if(count_sum[type] > 0)
{
if(type == 0)
dmean =
pow(min_mass[type] / (All.OmegaBaryon * 3 * All.Hubble * All.Hubble / (8 * M_PI * All.G)),
1.0 / 3);
else
dmean =
pow(min_mass[type] /
((All.Omega0 - All.OmegaBaryon) * 3 * All.Hubble * All.Hubble / (8 * M_PI * All.G)),
1.0 / 3);
dt = All.MaxRMSDisplacementFac * hfac * dmean / sqrt(v_sum[type] / count_sum[type]);
#ifdef PMGRID
asmth = All.Asmth[0];
#ifdef PLACEHIGHRESREGION
if(((1 << type) & (PLACEHIGHRESREGION)))
asmth = All.Asmth[1];
#endif
if(asmth < dmean)
dt = All.MaxRMSDisplacementFac * hfac * asmth / sqrt(v_sum[type] / count_sum[type]);
#endif
if(ThisTask == 0)
printf("type=%d dmean=%g asmth=%g minmass=%g a=%g sqrt(<p^2>)=%g dlogmax=%g\n",
type, dmean, asmth, min_mass[type], All.Time, sqrt(v_sum[type] / count_sum[type]), dt);
if(dt < dt_displacement)
dt_displacement = dt;
}
}
if(ThisTask == 0)
printf("displacement time constraint: %g (%g)\n", dt_displacement, All.MaxSizeTimestep);
}
}

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