dimension mismatch  [SOLVED]

Total energy, geometry optimization, DFT+U, spin....

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shaldar
Posts: 1
Joined: Mon May 16, 2016 2:25 pm

dimension mismatch

Post by shaldar » Mon May 16, 2016 2:31 pm

Hello,

I am trying to run a calculation on mos2 unit cell. I am getting an error
There is a problem with the input file : maybe
a disagreement between the declared dimension of the array,
and the number of data actually provided.
Action: correct your input file !
src_file: inarray.F90
src_line: 190

I could not find the source of the error.

Can anyone point me out what may be the problem
Attached is my input file

Regards

Soumyajyoti
Attachments
mos2.in
(2.38 KiB) Downloaded 418 times
Soumyajyoti Haldar
Ph.D student, Uppsala University
Inst. f Fysik O Astronomi, Materialteori
Box 516, SE - 751 20
Uppsala, Sweden

Homnath
Posts: 5
Joined: Mon Feb 29, 2016 11:22 am

dimension mismatch

Post by Homnath » Wed May 18, 2016 6:09 am

How to construct a super cell using abinit?

I am trying to build a super cell for ZnO and TiO2 using input variables, natrd =2 , nobj = 1 , nobjaat = 1 2 abjaat = 2 2 1 (for 2*2*1 super cell). But, at the time of compilation it is giving error mentioning array is not correct... Can any one tell me whether I am using correct variables and their values ?

Julia
Posts: 7
Joined: Wed Aug 08, 2012 7:54 pm

Re: dimension mismatch  [SOLVED]

Post by Julia » Fri May 20, 2016 11:41 am

You can find more information about the error earlier in the output. You can see something like:

inarray :
An error occurred reading data for keyword " ACELL",
looking for 3 array elements.

You should set acell 3*1.000000, but I think there is also something wrong with your rprim.

Julia

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