Hello to all
Concerning vdW functional, in order to generate the pseudopotential
proportional to the method, I am using Atom program.
After generating the .Psf when I start simulating I get this error:
atom: Called for C (Z = 6)
read_vps: ERROR: You must generate a pseudopotential
read_vps: ERROR: for each L up to 3
Stopping Program from Node: 0
and my C.tm2.inp file is :
pg C
tm2 4.0
C vw
0.0
1 2
2 0 2.00 0.00
2 1 2.00 0.00
3 2 0.00 0.00
4 3 0.00 0.00
1.50 1.54 1.54 1.54 0.0
12345678901234567890123456789012345678901234567890 Ruler
Does anyone know where my problem is?
looking forward to hear from you.
Regards,
Mehdi
_______________________
Mehdi Shamekhi
MSc student of Electrical Engineering
Department of Electrical Engineering
University of Zanjan, Zanjan, Iran
