Re: [AMBER] compiling errors when using Intel compiler and AmberTools 1.5

From: Bongkeun Kim <bkim.chem.ucsb.edu>
Date: Mon, 30 May 2011 09:54:31 -0700

Hello,

I found the versions were different like.
/home/intel/Compiler/11.1/059/bin/ifortvars.sh intel64
/home/intel/Compiler/11.1/064/bin/iccvars.sh intel64
It worked with the previous AmberTools 1.4 but I will install the same
compiler version.
Thank you.
Bongkeun Kim

Quoting Daniel Roe <daniel.r.roe.gmail.com>:

> Hi,
>
> On Mon, May 30, 2011 at 6:20 AM, Bongkeun Kim <bkim.chem.ucsb.edu> wrote:
>> ipo: error #11033: Il version for pmemd_clib.o (1.33188.2.1243) does
>> not match compiler's il version (1.33188.2.1170), please regenerate
>
> It appears you are using a different version of C and fortran
> compilers. Make sure your icc version matches your ifort version,
> otherwise any code that has mixed C/fortran will not compile with
> optimizations.
>
> -Dan
>
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>





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Received on Mon May 30 2011 - 10:00:03 PDT
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