Dear PW_Forum
I would like to thanks for your attention to solve my problem.
I follow solving problem from Axel and Aaron and I was running my file.pw:
ibrav=4, celldm(1)=a (in atomic units), celldm(3)=c/a, nat=4, ntyp=1
ATOMIC_POSITIONS (alat)
C 0.0 0.000000000 0.0
C 0.0 0.577350270 0.0
C 0.0 0.000000000 c/(2a)
C 0.5 0.288675135 c/(2a)
but, my PWgui need chdens.x and My PWgui can't run
In my Espresso/PP have files: chdens.f90 and chdens.o
so Would You like give me some method to make chdens.x?
Oke Thanks very much for PW_Forum
Good luch for Your Research...
Sincerely Yours
Rahmat Gunawan
