[601] | 1 | //--------------------------------------------------------------------------
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| 2 | // File and Version Information:
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[927] | 3 | // $Id: nupower.cc,v 1.7 2000-04-14 07:28:12 ansari Exp $
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[601] | 4 | //
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| 5 | // Description:
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| 6 | // Aim of the class: To give the energy density for a nupower
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| 7 | // The unity used here is W/m^2/Hz/sr
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| 8 | //
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| 9 | // History (add to end):
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| 10 | // Sophie Oct, 1999 - creation
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| 11 | //
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| 12 | //------------------------------------------------------------------------
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| 13 |
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| 14 | //---------------
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| 15 | // C++ Headers --
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| 16 | //---------------
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| 17 | #include "machdefs.h"
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| 18 | #include <iostream.h>
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| 19 | #include <math.h>
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| 20 |
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| 21 | #include "nupower.h"
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| 22 |
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[909] | 23 |
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| 24 | /*!
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[927] | 25 | * \class SOPHYA::PowerLawSpectra
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| 26 | \ingroup SkyT
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[909] | 27 | * This class corresponds to a power law radiation spectrum.
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| 28 | */
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[668] | 29 | PowerLawSpectra::PowerLawSpectra()
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| 30 | {
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| 31 | }
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[909] | 32 | /*! Constructor: The arguments corresponds to the Power Law Spectrum
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| 33 | equation:
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| 34 | <a name="psldef"> </a>
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| 35 | \f[
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| 36 | \hbox{flux}(\nu) = A ({\nu-\nu_0\over \delta\nu})^B
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| 37 | \f]
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| 38 | */
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| 39 | PowerLawSpectra::PowerLawSpectra(double A, double B, double nu0, double dnu, double numin, double numax)
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[601] | 40 | : RadSpectra(numin, numax)
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| 41 | {
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[909] | 42 | _a = A;
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| 43 | _b = B;
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[601] | 44 | _nu0 = nu0;
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[610] | 45 | _dnu = (dnu > 1.e-19) ? dnu : 1.;
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[601] | 46 | }
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| 47 |
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| 48 |
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| 49 | PowerLawSpectra::~PowerLawSpectra()
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| 50 | {
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| 51 | }
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[909] | 52 | /*! Flux function according to the <a href="#psldef"> above </a>
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| 53 | equation */
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[601] | 54 | double
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| 55 | PowerLawSpectra::flux(double nu) const
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| 56 | {
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[610] | 57 | if ((nu< _numin) || (nu > _numax)) return(0.);
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| 58 | double tmp = (nu-_nu0)/_dnu;
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| 59 | if (tmp <= 0.) return(0.);
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| 60 | else return( _a * pow(tmp, _b) );
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[601] | 61 | }
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| 62 |
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[668] | 63 |
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[669] | 64 |
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| 65 | void
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| 66 | PowerLawSpectra::Print(ostream& os) const
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| 67 | {
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| 68 | os << "PowerLawSpectra::Print f = a ((nu-nu0)/dnu)^b " << _a << "((nu-" << _nu0
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| 69 | << ") / " << _dnu << ") ^ " << _b << endl;
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| 70 | os << " - Fmin,Fmax= " << minFreq() << "," << maxFreq() << endl;
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| 71 | os << "MeanFreq= " << meanFreq() << " Emission= " << flux(meanFreq()) << endl;
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| 72 | os << "PeakFreq= " << peakFreq() << " Emission= " << flux(peakFreq()) << endl;
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| 73 |
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| 74 | }
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| 75 |
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| 76 |
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| 77 | /*
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[668] | 78 | void
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| 79 | PowerLawSpectra::WriteSelf(POutPersist& s)
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| 80 | {
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| 81 | s.PutR8(this->giveNorm());
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| 82 | s.PutR8(this->giveNu0());
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| 83 | s.PutR8(this->giveDNu());
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| 84 | s.PutR8(this->giveExp());
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| 85 | s.PutR8(this->minFreq());
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| 86 | s.PutR8(this->maxFreq());
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| 87 | }
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| 88 |
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[601] | 89 | void
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[668] | 90 | PowerLawSpectra::ReadSelf(PInPersist& s)
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| 91 | {
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| 92 | s.GetR8(_a);
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| 93 | s.GetR8(_nu0);
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| 94 | s.GetR8(_dnu);
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| 95 | s.GetR8(_b);
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| 96 | s.GetR8(_numin);
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| 97 | s.GetR8(_numax);
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| 98 | cout << " Norm - Nu0 - DNu - Exp - minFreq - maxFreq " << endl;
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| 99 | cout << _a << "-" << _nu0 << "-" << _dnu << "-" << _b << "-" << _numin << "-" << _numax << endl;
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| 100 | }
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| 101 |
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[669] | 102 | */
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