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documentation:language_reference:objects:spectra:methods:print [2016/09/27 16:43] – created Maurits W. Haverkortdocumentation:language_reference:objects:spectra:methods:print [2016/10/10 09:41] (current) – external edit 127.0.0.1
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 +====== Print ======
  
 +###
 +For a spectrum object //G//, //G.Print()// prints the spectra G. Generally //print(G)// is preferred over //G.Print()//. //G.Print()// is more memory efficient and therefore useful for large objects. //G.Print()// returns nill and prints the spectra to standard output. Options can be specified if you want to print to file.
 +###
 +
 +===== Options =====
 +###
 +//psi.Print()// accepts options. Several options are specified as a list //{}// of single options. A single option is given as a list of //name// and //value//, //{"name",value}//
 +###
 +
 +==== "File" ====
 +
 +###
 +"File" of type string: A string specifying the file name to which the wavefunction is printed (over writing the old file)
 +###
 +
 +===== Example =====
 +
 +###
 +The following example creates the spectra as defined in the [[documentation:language_reference:objects:spectra:start|definitions.Quanty]] file on a very coarse mesh in order to reduce the printout. It then prints the spectrum to screen using two different methods.
 +###
 +
 +==== Input ====
 +<code Quanty Example.Quanty>
 +dofile("definitions.Quanty")
 +G = CreateSpectra(H, T1, psi, {{"Emin",-1}, {"Emax",11}, {"NE",12}})
 +print(G)
 +G.Print()
 +</code>
 +
 +==== Result ====
 +<file Quanty_Output>
 +#Spectra: 1
 +Emin______Emax      -1.000000000000000E+00  1.100000000000000E+01
 +EminPole__EmaxPole  -1.495068096205157E+00  9.000000000000002E+00
 +dE________Gamma      1.000000000000000E+00  1.000000000000000E+01
 +Energy               Re[0]                  Im[0]                
 +-1.000000000000E+00 -2.508283391922123E-01 -1.695149973642449E-01
 + 0.000000000000E+00 -2.597570308526458E-01 -2.033460260658194E-01
 + 1.000000000000E+00 -2.637994996675092E-01 -2.441395613613737E-01
 + 2.000000000000E+00 -2.598646218782206E-01 -2.916728671572367E-01
 + 3.000000000000E+00 -2.444088238319901E-01 -3.443798413229499E-01
 + 4.000000000000E+00 -2.140147772378020E-01 -3.989283248785057E-01
 + 5.000000000000E+00 -1.662684715472524E-01 -4.500000000000001E-01
 + 6.000000000000E+00 -1.009611902469467E-01 -4.904697167474095E-01
 + 7.000000000000E+00 -2.150817900332432E-02 -5.123910066492987E-01
 + 8.000000000000E+00  6.406884570163136E-02 -5.093002307218114E-01
 + 9.000000000000E+00  1.440985570531243E-01 -4.796302126820893E-01
 + 1.000000000000E+01  2.073448031787857E-01 -4.289900452131248E-01
 + 1.100000000000E+01  2.481489483746971E-01 -3.681745033512026E-01
 +
 +#Spectra: 1
 +Emin______Emax      -1.000000000000000E+00  1.100000000000000E+01
 +EminPole__EmaxPole  -1.495068096205157E+00  9.000000000000002E+00
 +dE________Gamma      1.000000000000000E+00  1.000000000000000E+01
 +Energy               Re[0]                  Im[0]                
 +-1.000000000000E+00 -2.508283391922123E-01 -1.695149973642449E-01
 + 0.000000000000E+00 -2.597570308526458E-01 -2.033460260658194E-01
 + 1.000000000000E+00 -2.637994996675092E-01 -2.441395613613737E-01
 + 2.000000000000E+00 -2.598646218782206E-01 -2.916728671572367E-01
 + 3.000000000000E+00 -2.444088238319901E-01 -3.443798413229499E-01
 + 4.000000000000E+00 -2.140147772378020E-01 -3.989283248785057E-01
 + 5.000000000000E+00 -1.662684715472524E-01 -4.500000000000001E-01
 + 6.000000000000E+00 -1.009611902469467E-01 -4.904697167474095E-01
 + 7.000000000000E+00 -2.150817900332432E-02 -5.123910066492987E-01
 + 8.000000000000E+00  6.406884570163136E-02 -5.093002307218114E-01
 + 9.000000000000E+00  1.440985570531243E-01 -4.796302126820893E-01
 + 1.000000000000E+01  2.073448031787857E-01 -4.289900452131248E-01
 + 1.100000000000E+01  2.481489483746971E-01 -3.681745033512026E-01
 +</file>
 +
 +===== Available functions =====
 +{{indexmenu>../functions/#1}}
 +
 +===== Available methods =====
 +{{indexmenu>.#1}}
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