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fullprof-doc.json
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{
"nph": {"title":"Nph", "desc":"Number of phases"},
"ias": {"title":"Ias", "desc":"Reordering of reflections"},
"nre": {"title":"Nre", "desc":"Number of constrained parameters"},
"cry": {"title":"Cry", "desc":"Single crystal job and refinement algorythm type"},
"opt": {"title":"Opt", "desc":"Calculation optimisations"},
"aut": {"title":"Aut", "desc":"Automatic mode for the refinement codes numbering"},
"job": {"title":"Job", "desc":"Select the simulation or refinement mode and the type of the radiation X-ray, CW or T.O.F neutrons"},
"npr": {"title":"Npr", "desc":"Defaut profile function to be used"},
"nba": {"title":"Nba", "desc":"Background type"},
"nex": {"title":"Nex", "desc":"Number of regions to exclude in powder data"},
"nsc": {"title":"Nsc", "desc":"Number of user defined scattering factors"},
"nor": {"title":"Nor", "desc":"Preferred orientation function type"},
"iwg": {"title":"Iwg", "desc":"Refinement weighting scheme"},
"ilo": {"title":"Ilo", "desc":"Lorentz and polarization corrections"},
"res": {"title":"Res", "desc":"Resolution function type"},
"ste": {"title":"Ste", "desc":"Number of data points reduction factor in powder data"},
"uni": {"title":"Uni", "desc":"Scattering variable unit"},
"cor": {"title":"Cor", "desc":"Intensity correction "},
"mat": {"title":"Mat", "desc":"Correlation matrix output"},
"pcr": {"title":"Pcr", "desc":"Update of the .pcr after refinement"},
"syo": {"title":"Syo", "desc":"Output of the symmetry operators "},
"rpa": {"title":"Rpa", "desc":"Output .rpa/.sav file "},
"sym": {"title":"Sym", "desc":"Output .sym file "},
"sho": {"title":"Sho", "desc":"Reduced output during the refinement "},
"ipr": {"title":"Ipr", "desc":"Profile integrated intensities output or generation of .sub files"},
"ppl": {"title":"Ppl", "desc":"Various types of calculated output -I"},
"ioc": {"title":"Ioc", "desc":"Various types of calculated output -II"},
"ls1": {"title":"Ls1", "desc":"Various types of calculated output -III "},
"ls2": {"title":"Ls2", "desc":"Various types of calculated output -IV"},
"ls3": {"title":"Ls3", "desc":"Various types of calculated output -V "},
"prf": {"title":"Prf", "desc":"Output format of the rietveld plot file CODFIL.prf "},
"ins": {"title":"Ins", "desc":"Data file format "},
"hkl": {"title":"Hkl", "desc":"Output of reflection list in CODEFIL.hkl"},
"fou": {"title":"Fou", "desc":"Output of CODEFIL.fou files"},
"ana": {"title":"Ana", "desc":"Reliability of the refinement analysis "},
"bkpos": {"title":"Bkpos", "desc":"Origin of the polynomial-bckg"},
"wdt": {"title":"Wdt", "desc":"Cut-off of the peak profile tails "},
"lambda1": {"title":"Lambda1", "desc":""},
"lambda2": {"title":"Lambda2", "desc":""},
"ratio": {"title":"Ratio", "desc":"of the two wavelength weight"},
"cthm": {"title":"Cthm", "desc":"Monochromator polarization correction"},
"mur": {"title":"muR", "desc":"Absorption correction"},
"asymlim": {"title":"AsymLim", "desc":"Limit angle for asymmetry correction"},
"rpolarz": {"title":"Rpolarz", "desc":"Polarization factor "},
"iabscor": {"title":"Iabscor", "desc":"absorption correction for T.O.F"},
"ncy": {"title":"NCY", "desc":"Number of refinement cycles."},
"eps": {"title":"Eps", "desc":"Control of the convergence precision"},
"r_at": {"title":"R_at R_an R_pr R_gl", "desc":"4 relaxation factors of the shifts of the refined parameters"},
"r_an": {"title":"R_at R_an R_pr R_gl", "desc":"4 relaxation factors of the shifts of the refined parameters"},
"r_pr": {"title":"R_at R_an R_pr R_gl", "desc":"4 relaxation factors of the shifts of the refined parameters"},
"r_gl": {"title":"R_at R_an R_pr R_gl", "desc":"4 relaxation factors of the shifts of the refined parameters"},
"thmin": {"title":"Thmin", "desc":"Starting scattering variable value of a pattern "},
"step": {"title":"Step", "desc":"Step of the scattering variable in a pattern"},
"thmax": {"title":"Thmax", "desc":"scattering variable"},
"psd": {"title":"PSD", "desc":"Incident beam angle"},
"sent0": {"title":"Sent0", "desc":"Max angle to where the primary beam contribute"},
"pos": {"title":"POS", "desc":""},
"bck": {"title":"BCK", "desc":""},
"alow": {"title":"ALOW", "desc":""},
"ahigh": {"title":"AHIGH", "desc":""},
"nam": {"title":"NAM", "desc":"Name of the chemical element"},
"dfp": {"title":"DFP", "desc":"Df’ (X-rays) or b (neutron) "},
"dfpp": {"title":"DFPP", "desc":"Imaginary part Df” (X-rays)"},
"ity": {"title":"ITY", "desc":"Options for form factor definition"},
"maxs": {"title":"Maxs", "desc":"Number of refined parameters "},
"zero": {"title":"Zero", "desc":"Zero point"},
"code": {"title":"Code", "desc":"Codeword"},
"sycos": {"title":"Sycos", "desc":"Systematic shift (cos dependance)"},
"sysin": {"title":"Sysin", "desc":"Systematic shift (sin dependance)"},
"lambda": {"title":"Lambda", "desc":"Wavelength (refinable) "},
"dtt1": {"title":"Dtt1", "desc":"Reflexion positions parameters in T.O.F patterns "},
"dtt2": {"title":"Dtt2", "desc":"Reflexion positions parameters in T.O.F patterns "},
"2sinth": {"title":"2SinTh", "desc":"Angle of the detector bank in T.O.F patterns "},
"nat": {"title":"Nat", "desc":"Number of atoms"},
"dis": {"title":"Dis", "desc":"Number of distance constraints "},
"mom": {"title":"Mom", "desc":"Number of angle or magnetic moment constraints "},
"jbt": {"title":"Jbt", "desc":"Structure factor model and refinement method for the phase "},
"isy": {"title":"Isy", "desc":"Symmetry operators reading control code"},
"str": {"title":"Str", "desc":"Size-strain reading control code"},
"furth": {"title":"Furth", "desc":"Number of user defined paramters"},
"atz": {"title":"ATZ", "desc":"Quantitative phase analysis "},
"nvk": {"title":"Nvk", "desc":"Number of propagation vectors "},
"jvi": {"title":"Jvi", "desc":"Optional outputs "},
"jdi": {"title":"Jdi", "desc":"Optional crystallographic output "},
"hel": {"title":"Hel", "desc":"Control code to constrain a magnetic structure to be helicoïdal "},
"sol": {"title":"Sol", "desc":"Additional hkl-dependent shifts reading code control"},
"jcontr": {"title":"JCONTR", "desc":"Phase contribution to patterns flags"},
"irf": {"title":"Irf", "desc":"Control the reflexion generation or the use of a reflexion file "},
"jtyp": {"title":"Jtyp", "desc":"Job type for the current phase "},
"pr1": {"title":"Pr1 Pr2 Pr3", "desc":"Preferred orientation direction"},
"pr2": {"title":"Pr1 Pr2 Pr3", "desc":"Preferred orientation direction"},
"pr3": {"title":"Pr1 Pr2 Pr3", "desc":"Preferred orientation direction"},
"brind": {"title":"Brind", "desc":"Brindley coefficient "},
"rmua": {"title":"Rmua", "desc":"Weight of integrated intensity data sets"},
"rmub": {"title":"Rmub", "desc":"Exclusion of low statistic reflexions in integrated intensity data sets "},
"rmuc": {"title":"Rmuc", "desc":"Chi2 dependent weighting of integrated intensity data sets "},
"dis_max": {"title":"DIS_MAX", "desc":"Control of the number of distances outputed "},
"ang_max": {"title":"ANG_MAX", "desc":"Control of the number of angles outputed "},
"bvs": {"title":"BVS", "desc":"Flag for BVS calculations "},
"n_cations": {"title":"N_CATIONS", "desc":"Number of cations "},
"n_anions": {"title":"N_ANIONS", "desc":"Number of anions "},
"tolerance": {"title":"TOLERANCE", "desc":"Tolerance for the ionic radius in percentage "},
"cations": {"title":"CATIONS", "desc":"Symbols of the cations "},
"anions": {"title":"ANIONS", "desc":"Symbols of the anions "},
"nsym": {"title":"Nsym", "desc":"Number of crystallographic symmetry operators "},
"cen": {"title":"Cen", "desc":"Centrosymmetry flag "},
"laue": {"title":"Laue", "desc":"Laue class "},
"magmat": {"title":"MagMat", "desc":"Number of magnetic rotation matrices "},
"depmat": {"title":"DepMat", "desc":"Number of atomic displacement rotation matrices "},
"ireps": {"title":"Ireps", "desc":"Number of irreducible representations "},
"n_bas": {"title":"N_Bas", "desc":"Number of atomic basis functions - BSF "},
"atom": {"title":"Atom", "desc":"Identification name"},
"typ": {"title":"Typ", "desc":"Link to scattering data "},
"biso": {"title":"Biso", "desc":"Isotropic displacement (temperature) parameter "},
"occ": {"title":"Occ", "desc":"Occupation number "},
"in fin": {"title":"In Fin", "desc":"Subset of symmetry operator "},
"n_t": {"title":"N_t", "desc":"Atom type"},
"spc": {"title":"Spc", "desc":"Number of the chemical specie"},
"scale": {"title":"Scale", "desc":"Scale factor"},
"extinc": {"title":"Extinc", "desc":"Extinction parameter for powders"},
"bov": {"title":"Bov", "desc":"Overall isotropic displacement"},
"str1": {"title":"Str1 Str2 Str3", "desc":"Strain parameters "},
"str2": {"title":"Str1 Str2 Str3", "desc":"Strain parameters "},
"str3": {"title":"Str1 Str2 Str3", "desc":"Strain parameters "},
"strain-model": {"title":"Strain-Model", "desc":"Strain model selector"},
"size-model": {"title":"Size-Model", "desc":"Size model selector"},
"u": {"title":"U V W", "desc":"Half-width parameters"},
"v": {"title":"U V W", "desc":"Half-width parameters"},
"w": {"title":"U V W", "desc":"Half-width parameters"},
"x": {"title":"X", "desc":"Fractional atomic coordinates _or_ Lorentzian isotropic strain"},
"y": {"title":"Y", "desc":"Fractional atomic coordinates _or_ Lorentzian isotropic size "},
"z": {"title":"X Y Z", "desc":"Fractional atomic coordinates"},
"gaussiz": {"title":"GausSiz", "desc":"Isotropic size parameter of Gaussian character "},
"lorsiz": {"title":"LorSiz", "desc":"Anisotropic Lorentzian contribution of particle size"},
"a": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"b": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"c": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"alpha": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"beta": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"gamma": {"title":" a b c alpha beta gamma", "desc":"Cell parameters"},
"pref1": {"title":"Pref1 Pref2", "desc":"Preferred orientation parameters"},
"pref2": {"title":"Pref1 Pref2", "desc":"Preferred orientation parameters"},
"asy1": {"title":"Asy1 Asy2 Asy3 Asy4", "desc":"Asymmetry parameters"},
"asy2": {"title":"Asy1 Asy2 Asy3 Asy4", "desc":"Asymmetry parameters"},
"asy3": {"title":"Asy1 Asy2 Asy3 Asy4", "desc":"Asymmetry parameters"},
"asy4": {"title":"Asy1 Asy2 Asy3 Asy4", "desc":"Asymmetry parameters"}
}