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<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Dear All,<br>
<br>
I have compiled the code Wienncm in my machine with the following options:<br>
SYSTEM: generic<br>
COMPILER : ifort<br>
COMPILERC : cc<br>
parallel_options : setenv USE_REMOTE 0<br>
setenv MPI_REMOTE 0<br>
setenv WIEN_GRANULARITY 1<br>
Compiler options, BLAS and LAPACK :O Compiler options: -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback
<br>
L Linker Flags: $(FOPT) -L/opt/intel/Compiler/11.1/038/mkl/lib/em64t -pthread<br>
P Preprocessor flags '-DParallel'<br>
R R_LIB (LAPACK+BLAS): -lmkl_lapack -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -openmp -lpthread -lguide<br>
<br>
There was no compilation error detected. I used same options to compile Wien2k as well (which is running properly). In order to check the executables I am doing a scf calculation for one of the system given in the example (febcc). I used the .struct and .inncm
files as given in the example directory. I used the command runncm -cc 0.0001 -p. lapw0 executes properly, however lapw1 gives the error:
<br>
(1) in febcc.dayfile:<br>
> lapw1 -ncm -p (11:51:51) starting parallel lapw1 at Fri May 11 11:51:51 EDT 2012<br>
-> starting parallel LAPW1 jobs at Fri May 11 11:51:51 EDT 2012<br>
running LAPW1 in parallel mode (using .machines)<br>
5 number_of_parallel_jobs<br>
** LAPW1 crashed!<br>
3.091u 0.825s 0:08.37 46.7% 0+0k 0+0io 0pf+0w<br>
<br>
> stop error<br>
(2) In lapw1.error:<br>
** Error in Parallel LAPW1<br>
** LAPW1 STOPPED at Fri May 11 11:51:59 EDT 2012<br>
** check ERROR FILES!<br>
<br>
I tried to the same calculation for other systems too, but received the same error.
<br>
Please help me to resolve this issue.<br>
<br>
Thank you,<br>
Hena Das</div>
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