[Wien] lapw2 error
Anurag Chaudhry
anuragchaudhry at yahoo.co.uk
Thu Jan 8 07:00:44 CET 2009
Hello Everyone,
I think the last time I posted a mail it got lost somewhere. so I am posting one more time.
I
am trying to run spin polarized GGA(PBE) calculation for a doped system
(SrI2 doped with Eu2+). I have successfully done these calculations
for a 24 atom cell. Now I am trying to repeat them for a 96 atom
supercell (with one Eu dopant ion). We have Wien2K version 8.2
compiled with g95 compiler on a Intel Mac OS X 10.5.6 machine. g95
works fine but unfortunately it is limited to 32 bit performance and
when I try to use it for the 96 atom calculation I get an error related
to memory allocation.
So I recently bought Intel Fortran compiler 10.0 for Mac OS X. The math libraries for the MKL version 10.0 are as follows --
libguide.a
libmkl_intel_lp64.alibmkl_solver_ilp64.a
libguide.dyliblibmkl_intel_lp64.dyliblibmkl_solver_ilp64_sequential.a
libiomp5.alibmkl_intel_thread.alibmkl_solver_lp64.a
libiomp5.dyliblibmkl_intel_thread.dyliblibmkl_solver_lp64_sequential.a
libmkl_core.alibmkl_lapack.dyliblibmkl_vml_mc.dylib
libmkl_core.dyliblibmkl_mc.dyliblibmkl_vml_mc2.dylib
libmkl_intel_ilp64.alibmkl_sequential.a
libmkl_intel_ilp64.dyliblibmkl_sequential.dylib
and I compiled the code with following options (no mpi parallelization)
Current settings:
O Compiler options: -O -FR -mp1 -w -pc80 -pad -align -traceback -xO
L Linker Flags: $(FOPT) -L/Library/Frameworks/Intel_MKL.framework/Libraries/em64t -static-intel
P Preprocessor flags '-DParallel'
R R_LIB (LAPACK+BLAS): -lmkl_intel_lp64 -lmkl_intel_ilp64 -lmkl_core -lguide -liomp5 -lmkl_lapack -lmkl_intel_thread -lpthread
S Save and Quit
Q Quit abandon changes
The code runs fine till lapw1 step (k-point parallelization is also working) but crashes as soon as it begins the lapw2.
I have no idea why this happens and will be obliged if someone can suggest a solution.
thank you.
best regards,
Anurag
PS: the structure file and few other are attached as an attachment (.rar file)
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