Dear wien2k I 'am doing calculation of supercell ,I think that this error
At line 130 of file supercell.f (unit = 5, file = 'stdin') Fortran runtime error: End of file Program generates supercell from a WIEN struct file. Filename of struct file: Number of cells in x direction: Number of cells in y direction: Number of cells in z direction: Optional shift all atoms by the same amount (fractional coordinates). Please enter x shift: Please enter y shift: Please enter z shift: Current structure has lattice type F Enter your target lattice type: (P,B,F) Target lattice type will be P Add vacuum in x-direction for surface-slab [bohr]: Add vacuum in y-direction for surface-slab [bohr]: Add vacuum in y-direction for surface-slab [bohr]: Add vacuum in y-direction for surface-slab [bohr]: Add vacuum in y-direction for surface-slab [bohr]: 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w error: command /home/karim/Desktop/wien2k-11/supercell supercell.def failed what this problem please
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