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My Project
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This is the complete list of members for MoessCalc, including all inherited members.
| Abs_Debye(double T, double TD, double Meff) | MoessCalc | |
| add_noise(double *I, int cc) | MoessCalc | |
| afm_flipflop(double Bex, double BJ, double BA, double zeta, double *theta1, double *theta2) | MoessCalc | |
| baseline(double *x, double *y, int count, double *Baseline, double *Face, double bperx, double omega, double **rho, double **rhox, int *rhosteps, double *INew) | MoessCalc | |
| calc() | MoessCalc | |
| dv_Debye(double T, double TD, double Meff) | MoessCalc | |
| errorfunction(double arg) | MoessCalc | |
| f_lorenz(double x, double dx, double x0, double I) | MoessCalc | |
| f_lorenz_fast(double x, double invdx, double x0, double I) | MoessCalc | |
| fm_flip(double Bex, double BA, double zeta, double *theta1) | MoessCalc | |
| get_afm_Powder_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_dv_Douplett() | MoessCalc | |
| get_Dyn_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_DynDiagDiag_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_DynDiagDiagDiag_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_Egamma(int f, int i) | MoessCalc | |
| get_FeAs_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_FeCal_spectrum(double *I, int cc, double *v, double *p, double U) | MoessCalc | |
| get_FeCaltriang_spectrum(double *I, int cc, double *v, double *p, double U) | MoessCalc | |
| get_fm_Powder_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_MLR_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_Powder_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_PseudoVoigt_profile(double *I, int cc, double *v, double *p) (defined in MoessCalc) | MoessCalc | |
| get_SC_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| get_SrcFld_spectrum(double *I, int cc, double *v, double *p) | MoessCalc | |
| Hc2_WHH(double T, double Tc, double dHc2dT, double alpha, double lambdaSO) | MoessCalc | |
| HesseRuebartsch(double **M0, double *rho, double *y, int steps, int cc, double smooth) | MoessCalc | |
| I(double beta, double gamma, int f, int i) | MoessCalc | |
| I(double beta, double gamma, double alpha, int f, int i, double *Int, double *phi, double *xi) | MoessCalc | |
| I(int f, int i) | MoessCalc | |
| Idiag(double beta, int f, int i) | MoessCalc | |
| LeCear(double **M0, double *rho, double *y, int steps, int cc, double smooth) | MoessCalc | |
| MEM_Cambridge(double **M0, double *rho, double *rhoerr, double *y, double I0, int steps, int cc, double stepsize, int MaxIterations, double MaxLambda, double MaxDif, double status[5]) | MoessCalc | |
| MoessCalc() (defined in MoessCalc) | MoessCalc | |
| OrderParameterDistr(double T, double Tn, double sigma, double alpha, double beta) | MoessCalc | |
| SimpleInvert(double *x, double *y, int count, int steps, double **Mspec, double *rho) | MoessCalc | |
| sWave_SuperfluidDensity(double SF0, double Tc, double T, double delta0) | MoessCalc | |
| TransmissionIntegral(double *SHI, double *v, int count, double A, double I0, double ta, double omegasrc, double omegaabs, double fr) | MoessCalc | |
| Vzz_mms(double Vzz) | MoessCalc | |
| ~MoessCalc() (defined in MoessCalc) | MoessCalc |
1.8.5
