[Wien] input format for lstart

[georg at chem.au.dk]

I haven't tested it, but I guess you just need an extra space after the O

 Best wishes Georg

Quoting Leonardo Pisani <pisani at itp.uni-frankfurt.de>:

> Dear Wien Users, 
> 
> I think I have a problem with the input format of lstart for oxygen watson 
> sphere, which in my case is:
> 
> O  Watson
> 2.5, 2
> He 3 5
> 2,-1,1.0  N
> 2,-1,1.0  N
> 2, 1,1.0  N
> 2, 1,1.0  N
> 2,-2,2.0  N
> 2,-2,2.0  N
> 
> lstart is given me a format error:
> 
>  PGFIO-F-231/formatted read/unit=5/error on data conversion.
>  File name = Fe_toy2_2.5.inst    formatted, sequential access   record = 95
>  In source file insld.f, at line number 242
> 
>  Does anybody  know anything about this?
> 
> Thank you very much.
> Best Regards,
> Leonardo Pisani.
> 
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-- 
Georg Madsen
Department of Chemistry
Aarhus University
DK-8000 Århus C
Denmark
tlf (+45) 89423885