Hi Sasha,
This has actually come up several times in the past few weeks (several == 2,
IIRC). The issue here is that whichever version of gfortran you're using
doesn't like the private, memTracker type to be "unsaved". That is, find
this line in safemem.f (NOT _safemem.f, so it won't be line 107), and add
the save attribute to that line (add ,save after private).
This should be all that's necessary to fix it (is this worth a bugfix?)
HTH,
Jason
On Wed, Oct 19, 2011 at 7:21 PM, Sasha Buzko <obuzko.ucla.edu> wrote:
> Hi all,
> Installing AmberTools on a CentOS 5.5 (x86_64) using gcc. Compilation of
> AmberTools 1.5 produces the following error:
>
> cpp -traditional -P -DMKL -DRISM -DRISM_CRDINTERP -DRISM_DX
> -DRISM_LINPROJ safemem.f > _safemem.f
> gfortran -c -O3 -ffree-form -o safemem.o _safemem.f
> In file _safemem.f:107
>
> type(memTracker),private :: totalMem
> 1
> Error: Object 'totalmem' at (1) must have the SAVE attribute for default
> initialization of a component
> make[1]: *** [safemem.o] Error 1
> make[1]: Leaving directory `/data/amber11/AmberTools/src/rism'
> make: *** [serial] Error 2
>
> Never had any issues with compilation of the previous versions of
> AmberTools.
>
> Thanks for any suggestions.
>
> Sasha
>
>
>
>
>
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Wed Oct 19 2011 - 17:30:02 PDT
