Merge branch 'master' of bitbucket.org:glavaux/cosmotool
This commit is contained in:
commit
c50679c31d
@ -17,7 +17,8 @@ cdef extern from "cosmopower.hpp" namespace "CosmoTool":
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POWER_BARDEEN "CosmoTool::CosmoPower::POWER_BARDEEN",
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POWER_BARDEEN "CosmoTool::CosmoPower::POWER_BARDEEN",
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POWER_SUGIYAMA "CosmoTool::CosmoPower::POWER_SUGIYAMA",
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POWER_SUGIYAMA "CosmoTool::CosmoPower::POWER_SUGIYAMA",
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POWER_BDM,
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POWER_BDM,
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POWER_TEST
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POWER_TEST,
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HU_WIGGLES_ORIGINAL "CosmoTool::CosmoPower::HU_WIGGLES_ORIGINAL"
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cdef cppclass CosmoPower:
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cdef cppclass CosmoPower:
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double n
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double n
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@ -113,6 +114,8 @@ cdef class CosmologyPower:
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f = POWER_BARDEEN
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f = POWER_BARDEEN
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elif funcname=='SUGIYAMA':
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elif funcname=='SUGIYAMA':
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f = POWER_SUGIYAMA
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f = POWER_SUGIYAMA
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elif funcname=='HU_WIGGLES_ORIGINAL':
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f = HU_WIGGLES_ORIGINAL
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self.power.setFunction(f)
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self.power.setFunction(f)
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@ -9,7 +9,6 @@ SET(CosmoTool_SRCS
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growthFactor.cpp
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growthFactor.cpp
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cosmopower.cpp
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cosmopower.cpp
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cic.cpp
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cic.cpp
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tf_fit.c
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)
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)
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IF (Boost_FOUND)
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IF (Boost_FOUND)
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@ -41,6 +41,7 @@ knowledge of the CeCILL license and that you accept its terms.
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#include <fstream>
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#include <fstream>
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#include <gsl/gsl_integration.h>
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#include <gsl/gsl_integration.h>
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#include "cosmopower.hpp"
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#include "cosmopower.hpp"
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#include "tf_fit.hpp"
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using namespace std;
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using namespace std;
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using namespace CosmoTool;
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using namespace CosmoTool;
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@ -69,9 +70,17 @@ CosmoPower::CosmoPower()
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Theta_27 = 2.728/2.7;
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Theta_27 = 2.728/2.7;
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ehu_params = 0;
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updateCosmology();
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updateCosmology();
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}
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}
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CosmoPower::~CosmoPower()
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{
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if (ehu_params)
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delete ehu_params;
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}
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/*
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/*
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* This is \hat{tophat}
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* This is \hat{tophat}
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*/
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*/
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@ -108,23 +117,6 @@ static double powG(double y)
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return y * (-6 * a + (2 + 3 * y) *log((a + 1)/(a - 1)));
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return y * (-6 * a + (2 + 3 * y) *log((a + 1)/(a - 1)));
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}
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}
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extern "C" {
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void TFset_parameters(float omega0hh, float f_baryon, float Tcmb);
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float TFfit_onek(float k, float *tf_baryon, float *tf_cdm);
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void TFfit_hmpc(float omega0, float f_baryon, float hubble, float Tcmb,
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int numk, float *k, float *tf_full, float *tf_baryon, float *tf_cdm);
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float TFsound_horizon_fit(float omega0, float f_baryon, float hubble);
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float TFk_peak(float omega0, float f_baryon, float hubble);
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float TFnowiggles(float omega0, float f_baryon, float hubble,
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float Tcmb, float k_hmpc);
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float TFzerobaryon(float omega0, float hubble, float Tcmb, float k_hmpc);
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}
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double CosmoPower::powerEfstathiou(double k)
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double CosmoPower::powerEfstathiou(double k)
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{
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{
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@ -141,7 +133,10 @@ double CosmoPower::powerEfstathiou(double k)
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void CosmoPower::updateHuWigglesOriginal()
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void CosmoPower::updateHuWigglesOriginal()
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{
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{
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TFset_parameters( (OMEGA_C+OMEGA_B)*h*h,
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if (ehu_params == 0)
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ehu_params = new TF_Transfer();
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ehu_params->TFset_parameters( (OMEGA_C+OMEGA_B)*h*h,
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OMEGA_B/(OMEGA_C+OMEGA_B), Theta_27*2.7);
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OMEGA_B/(OMEGA_C+OMEGA_B), Theta_27*2.7);
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}
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}
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@ -368,6 +363,13 @@ double CosmoPower::power(double k)
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double CosmoPower::powerHuWigglesOriginal(double k)
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double CosmoPower::powerHuWigglesOriginal(double k)
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{
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{
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float tfb, tfc;
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ehu_params->TFfit_onek(k, &tfb, &tfc);
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double T_k = OMEGA_B/OMEGA_0 * tfb + OMEGA_C/OMEGA_0 * tfc;
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return normPower * pow(k,n) * T_k * T_k;
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}
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}
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void CosmoPower::setFunction(CosmoFunction f)
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void CosmoPower::setFunction(CosmoFunction f)
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@ -38,6 +38,8 @@ knowledge of the CeCILL license and that you accept its terms.
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namespace CosmoTool {
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namespace CosmoTool {
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struct TF_Transfer;
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class CosmoPower
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class CosmoPower
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{
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{
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public:
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public:
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@ -74,6 +76,7 @@ namespace CosmoTool {
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};
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};
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EHuParams ehu;
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EHuParams ehu;
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TF_Transfer *ehu_params;
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enum CosmoFunction {
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enum CosmoFunction {
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POWER_EFSTATHIOU,
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POWER_EFSTATHIOU,
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@ -88,6 +91,7 @@ namespace CosmoTool {
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};
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};
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CosmoPower();
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CosmoPower();
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~CosmoPower();
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void setFunction(CosmoFunction f);
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void setFunction(CosmoFunction f);
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@ -14,17 +14,6 @@ calculate other quantities given in Section 4 of the paper. */
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#include <math.h>
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#include <math.h>
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#include <stdio.h>
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#include <stdio.h>
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void TFset_parameters(float omega0hh, float f_baryon, float Tcmb);
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float TFfit_onek(float k, float *tf_baryon, float *tf_cdm);
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void TFfit_hmpc(float omega0, float f_baryon, float hubble, float Tcmb,
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int numk, float *k, float *tf_full, float *tf_baryon, float *tf_cdm);
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float TFsound_horizon_fit(float omega0, float f_baryon, float hubble);
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float TFk_peak(float omega0, float f_baryon, float hubble);
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float TFnowiggles(float omega0, float f_baryon, float hubble,
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float Tcmb, float k_hmpc);
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float TFzerobaryon(float omega0, float hubble, float Tcmb, float k_hmpc);
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/* ------------------------ DRIVER ROUTINE --------------------------- */
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/* ------------------------ DRIVER ROUTINE --------------------------- */
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/* The following is an example of a driver routine you might use. */
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/* The following is an example of a driver routine you might use. */
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@ -65,26 +54,6 @@ you would be better off not simply #include'ing this file in your programs,
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but rather compiling it separately, calling only the driver, and using
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but rather compiling it separately, calling only the driver, and using
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extern declarations to access the intermediate quantities. */
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extern declarations to access the intermediate quantities. */
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/* ----------------------------- DRIVER ------------------------------- */
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void TFfit_hmpc(float omega0, float f_baryon, float hubble, float Tcmb,
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int numk, float *k, float *tf_full, float *tf_baryon, float *tf_cdm)
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/* Remember: k[0..numk-1] is in units of h Mpc^-1. */
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{
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int j;
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float tf_thisk, baryon_piece, cdm_piece;
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TFset_parameters(omega0*hubble*hubble, f_baryon, Tcmb);
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for (j=0;j<numk;j++) {
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tf_thisk = TFfit_onek(k[j]*hubble, &baryon_piece, &cdm_piece);
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if (tf_full!=NULL) tf_full[j] = tf_thisk;
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if (tf_baryon!=NULL) tf_baryon[j] = baryon_piece;
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if (tf_cdm!=NULL) tf_cdm[j] = cdm_piece;
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}
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return;
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}
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/* ------------------------ FITTING FORMULAE ROUTINES ----------------- */
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/* ------------------------ FITTING FORMULAE ROUTINES ----------------- */
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/* There are two routines here. TFset_parameters() sets all the scalar
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/* There are two routines here. TFset_parameters() sets all the scalar
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@ -97,6 +66,9 @@ global variables in case you wish to access them, e.g. by declaring
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them as extern variables in your main program. */
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them as extern variables in your main program. */
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/* Note that all internal scales are in Mpc, without any Hubble constants! */
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/* Note that all internal scales are in Mpc, without any Hubble constants! */
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namespace CosmoTool {
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struct TF_Transfer {
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float omhh, /* Omega_matter*h^2 */
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float omhh, /* Omega_matter*h^2 */
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obhh, /* Omega_baryon*h^2 */
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obhh, /* Omega_baryon*h^2 */
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theta_cmb, /* Tcmb in units of 2.7 K */
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theta_cmb, /* Tcmb in units of 2.7 K */
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@ -117,11 +89,11 @@ float omhh, /* Omega_matter*h^2 */
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alpha_gamma; /* Gamma suppression in approximate TF */
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alpha_gamma; /* Gamma suppression in approximate TF */
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/* Convenience from Numerical Recipes in C, 2nd edition */
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/* Convenience from Numerical Recipes in C, 2nd edition */
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static float sqrarg;
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float sqrarg;
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#define SQR(a) ((sqrarg=(a)) == 0.0 ? 0.0 : sqrarg*sqrarg)
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#define SQR(a) ((sqrarg=(a)) == 0.0 ? 0.0 : sqrarg*sqrarg)
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static float cubearg;
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float cubearg;
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#define CUBE(a) ((cubearg=(a)) == 0.0 ? 0.0 : cubearg*cubearg*cubearg)
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#define CUBE(a) ((cubearg=(a)) == 0.0 ? 0.0 : cubearg*cubearg*cubearg)
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static float pow4arg;
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float pow4arg;
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#define POW4(a) ((pow4arg=(a)) == 0.0 ? 0.0 : pow4arg*pow4arg*pow4arg*pow4arg)
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#define POW4(a) ((pow4arg=(a)) == 0.0 ? 0.0 : pow4arg*pow4arg*pow4arg*pow4arg)
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/* Yes, I know the last one isn't optimal; it doesn't appear much */
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/* Yes, I know the last one isn't optimal; it doesn't appear much */
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@ -335,3 +307,7 @@ and omega0 -> omega0*hubble^2. */
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T_0_C0 = 14.2 + 731.0/(1+62.5*q);
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T_0_C0 = 14.2 + 731.0/(1+62.5*q);
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return T_0_L0/(T_0_L0+T_0_C0*q*q);
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return T_0_L0/(T_0_L0+T_0_C0*q*q);
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}
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}
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};
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};
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