Hy,
I run Denchar calculation with graphene and i got this comment in.out file 
iodm: Reading Density Matrix from file
To calculate STS spectra, you must
specify a position (Denchar.STSPosition)
in the input file
can anyone help me
Thanks
Hy,
I run Denchar calculation with graphene and i got this comment in.out file iodm: Reading Density Matrix from file
To calculate STS spectra, you must
specify a position (Denchar.STSPosition)
in the input file
can anyone help me
Thanks