====== Print ====== ### For a wavefunction //psi//, //psi.Print()// prints the wavefunction //psi//. For small wavefunctions //print(psi)// is preferred over //psi.Print()//. //psi.Print()// is more memory efficient and therefore useful for large wavefunctions. //psi.Print()// returns //nill// and prints the wavefunction 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) ### ==== "Full" ==== ### "Full" of type boolean: A boolean character (standard false). If true additional information about Hash tables, fragmentation and collisions is printed. Only needed for debug or memory management optimization purposes. ### ==== "Binary" ==== ### "Binary" of type boolean: A boolean character (standard false). If true the wavefunctions are stored in binary format. ### ===== Example ===== ### description text ### ==== Input ==== NF=3 NB=0 psi = NewWavefunction(NF, NB, {{"110",sqrt(1/4)},{"101",sqrt(1/4)},{"011",(1+I)*sqrt(1/4)}}) print(psi) psi.Print() ==== Result ==== WaveFunction: Wave Function QComplex = 1 (Real==0 or Complex==1) N = 3 (Number of basis functions used to discribe psi) NFermionic modes = 3 (Number of fermions in the one particle basis) NBosonic modes = 0 (Number of bosons in the one particle basis) # pre-factor +I pre-factor Determinant 1 5.000000000000E-01 0.000000000000E+00 110 2 5.000000000000E-01 0.000000000000E+00 101 3 5.000000000000E-01 5.000000000000E-01 011 WaveFunction: Wave Function QComplex = 1 (Real==0 or Complex==1) N = 3 (Number of basis functions used to discribe psi) NFermionic modes = 3 (Number of fermions in the one particle basis) NBosonic modes = 0 (Number of bosons in the one particle basis) # pre-factor +I pre-factor Determinant 1 5.000000000000E-01 0.000000000000E+00 C0 2 5.000000000000E-01 0.000000000000E+00 A0 3 5.000000000000E-01 5.000000000000E-01 60 ===== Available methods ===== {{indexmenu>.#1}}