[SIESTA-L] wavefunction coefficients

[Eliseo Ruiz]

Dear Colleagues,

    I would like to obtain the wavefunction coefficients in the .WFS file for a 
calculation of a molecule
by using siesta. I tried with WriteWaveFunctions and the WaveFuncKPoints block 
but it does not work,
probably is only for periodic systems using k-points in the calculation. Any 
suggestion??

       best wishes,

                      Eliseo