[Wien] Wien2k 11.1 compilation error.

Peter Blaha pblaha at theochem.tuwien.ac.at
Thu Apr 7 18:20:51 CEST 2011


Thanks for the report. gfortran seems to be very picky and accurate (which is good,
at least to some extend.

Simply delete the line :
         nonortho='N'
which is not used but some leftover.

All other messages are warnings.
You can get rid of them by deleting the "assign" line and replacing iform1 by 2021
in the read statement.
Furthermore, delete the blanks at the end of the lines 196 and 344

The source on the web has been updated.

Am 07.04.2011 17:53, schrieb Vit:
> Dear Wien2k users!
> I've met an error, trying to compile new version with ACML and gfortran.
> The error is in SRC_telness3:
> ewp_init.f:45.29:
>
>          assign 2021 to iform1
>                               1
> Warning: Deleted feature: ASSIGN statement at (1)
> ewp_init.f:196.132:
>
> ),POS(3,INDEX), MULT(JATOM)
>
>      1
> Warning: Line truncated at (1)
> ewp_init.f:344.132:
>
> ECTION:',2I5,/' NUMBER OF POINTS IN PRINTOUT:',2I5)
>
>      1
> Warning: Line truncated at (1)
> ewp_init.f:260.15:
>
>        nonortho='N'
>                 1
> Error: Can't convert CHARACTER(1) to INTEGER(4) at (1)
> ewp_init.f:298.22:
>
>                READ(19,iform1) (CLM(I,L,JATOM),I=1,JRJ)
>                        1
> Warning: Deleted feature: ASSIGNED variable in FORMAT tag at (1)
> make: *** [ewp_init.o] Error 1
>
> This is the last binary I have to compile to get the full suite.
> Looking forward for your answer,
> Victor.
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
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-- 
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
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