[Pw_forum] fortran compiler

[Axel Kohlmeyer]

On Thu, Nov 3, 2011 at 6:03 AM, F Anis <f.anis45 at yahoo.com> wrote:

> Hi
>     I am need to fortran compiler for suse 11 linux to Conversion
> pseudopotential file with fhi or hgh format to upf format for using in
> quantum espresso package.because:
> I am performing the following steps:
> 1.open terminal
> 2.run executable file such as fhi2upf.x
> 3.input file:
> 4.type name of input file such as 80.Hg.LDA.fhi
> 5.error:
> read-fhi: assuming abinit format
> at line 100 of file fhi2upf.f90(unit=1, file='80.Hg.LDA.fhi')
> Fortran runtime error:Bad real number in item 1 of list input
>
> The error reason is: fortran compiler for my suse 11 linux is destroyed.
>

no, it is not. the reason is that you have a bad input,
as the executable is telling you. PEBCAC.

axel.


> thanks
>
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-- 
Dr. Axel Kohlmeyer
akohlmey at gmail.com  http://goo.gl/1wk0

College of Science and Technology
Temple University, Philadelphia PA, USA.
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