Dear Admin and all members,
I am running cluster expansion for Ce(x)La(1-x)O(2-y)Vac(y) coupled lattice system.
My anion site will be occupied by Ce or La, and anion site will be O or Vac.
I want the concentration range as: 0.75 M-bM-^IM-$Ce(x)M-bM-^IM-$1 and 0M-bM-^IM-$yM-bM-^IM-$0.25 . So upto 25% doped La and upto 25% doped Oxygen vacancy of CeO2.
In that case I input the crange.in as follow:
3.0Ce+1.0La>=2.5001
3.0Ce+1.0La<=3.001
3.0O+1.0Vac>=5.5001
3.0O+1.0Vac<=6.001
But the code replies with "ls: cannot access */wait: No such file or directory" when I input "ls */wait" after "touch ready".
I tried with both primitive cell and conventional cell but the output is same.
Can you help me, how should I put the crange here?
Thanks in advanced.