compile with ifort, openmpi, ib

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Forum >> NWChem's corner >> Compiling NWChem >> compile with ifort, openmpi, ib

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9:30:48 AM PDT - Mon, Oct 27th 2014
Quote:Ysagon Oct 27th 6:33 am



4) I have set the following vars: 
export PYTHONHOME=/usr/lib/python2.6
export PYTHONVERSION=2.6.6



Please change PYTHONHOME to /usr
export PYTHONHOME=/usr


and PYTHONVERSION to 2.6
export PYTHONVERSION=2.6



Quote:Ysagon Oct 27th 6:33 am

5) contrib/distro-tools/build_nwchem &> build5.log

I got the following error:
xlm_poles.F(2267): catastrophic error: **Internal compiler error: internal abort** Please report this error along with the circumstances in which it occurred in a Software Problem Report.  Note: File and line given may not be explicit cause of this error.
compilation aborted for xlm_poles.F (code 1)
make[3]: *** [/root/soft/nwchem/Nwchem-6.5.revision26243-src.2014-09-10/lib/LINUX64/libddscf.a(xlm_poles.o)] Error 1


I'm stuck here.. thanks for any clue!



Please apply the following patch
http://www.nwchem-sw.org/images/Xlmpoles_ifort15.patch.gz


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