>
>
> mpirun -np 1 /path/to/pw.x -input scf.in <-This run perfectly
>
> However :
>
> mpirun -np 2 /path/to/pw,x -input scf.in <- Doesn't work!!!, It
> frozen in "Reading input from scf.in"
>
>
>
Hello Joaquin,
In the second raw you have pw,x (with comma) not pw.x. Of course, I do
not k
Dear Paolo,
Setting the attr='' doesn't work, however comment out the call works like a
charm. So far it is probably a compiler/library/OS issue, because we tried
in a Debian 7.9 machine (with the same intel and intelmpi), and works
perfectly. The machine with the problem is a Debian testing.
Tha
Since you are not reading from xml, try to set attr=' ' before that call,
or to comment out the call. The only reason I can think of (that doesn't
imply a compiler/library/mpi weirdness) is that attr may not be set to
anything if reading from a text file, and sometimes code get confused if a
non-in
Dear Paolo,
Thank you very much for your promptly response. I found the line where the
code freezes.
CALL mp_bcast( attr, ionode_id, intra_image_comm )
However I can't figured out what could be the reason, or how to avoid the
hung.
Do you have any additional suggestion?
Thanks in advance,
Joaq
Go to Modules/read_input.f90, where routine "open_input_file" is called
(should be line 50), and follow what happens later and where the code
freezes. Just add some prints: there are smarter ways to figure out where a
code is hung, but I don't remember how to do it. Once you find the exact
line whe
Dear Youssef,
I did the compilation as you indicated, however my QE-run frozen with more
than one CPU. I have the intel parallel studio 2016 and the impi 5.1. After
compile I did :
mpirun -np 1 /path/to/pw.x -input scf.in <-This run perfectly
However :
mpirun -np 2 /path/to/pw,x -input scf.
Dear *Yeonung,
I used to compile qe-5.30 with intel parallel studio 2016, using this
statements:
**export FC=mpiifort
export F90=mpiifort
export F77=mpiifort
export MPIF90=mpiifort
export CC=mpiicc
export CPP="icc -E"
export CFLAGS=$FCFLAGS
export AR=xiar
export BLAS_LIBS=""
export LAPACK_LIBS
Dear all, To use intel compiler (parallel studio xe pro 2016) and MKL, I did the configuration like below,./configure CC=icc CXX=icpc F77=ifort F90=ifort FC=ifort CPP=cpp MPI90=mpif90 BLAS_LIBS="-lmkl_intel_lp64 -lmkl_sequential -lmkl_core" SCALAPACK_LIBS="-lmkl_scalapack_lp64 -lmkl_blacs
