input file

[DibyaR Prakash]

Dear Exciting Users

I am extremely sorry to burden you. I have a problem with the calculation of systems with more than one atoms. 

Suppose I want to investigate a sysyem within GGA in Exciting code for sysytem like Co2VSb. I have no idea how to include spacegroup and lattice parameters in the input.xml file.

Here is the detail of Co2VSb

lattice constant, a=b=c=6.00

ab=ac=bc=90

spacegroup=fm3m

Positions

Co=0.25, 0.25, 0.25

Co=0.75, 0.75,0.75

V=0.5, 0.5,0.5

Sb=0.0, 0.0, 0.0

how does my input file look like?

With regards

 Rai

India