[Pw_forum] How to make chdens.x?

[Rahmat Gunawan]

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