Dear nwchem users and developers
I am trying to compile nwchem 6.5 for a linux x86_64 machine with openmpi (1.8.1).
I used Intel ifort (Version 11.0.083) and icc compilers as I did in previous successful compilation.
But this time the following error appears in make.log file:
util_eri_cholesky.F
util_eri_cholesky.F(277): (col. 17) remark: LOOP WAS VECTORIZED0_1871
: 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.
in file util_eri_cholesky.F, line 377, column 11
.
compilation aborted for util_eri_cholesky.F (code 3)
make[2]: *** [/home/colab03/Templates/nwchem-6.5/lib/LINUX64/libnwcutil.a(util_eri_cholesky.o)] Error 3
make[2]: *** Waiting for unfinished jobs....
dgami.f(705): (col. 10) remark: LOOP WAS VECTORIZED.
dgami.f(698): (col. 10) remark: LOOP WAS VECTORIZED.
make[1]: *** [optimized] Error 2
make[1]: *** Waiting for unfinished jobs....
make: *** [libraries] Error 1
5318,1 Bot
Anyone can help my?
Thanks in advance
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