[petsc-users] Question on the compiler flags in Makefile

Danyang Su danyang.su at gmail.com
Mon Dec 1 01:46:22 CST 2014


Hi All,

I have a PETSc application that need additional compiling flags to build 
Hybrid MPI-OpenMP parallel application on WestGrid Supercomputer 
(Canada) system.

The code and makefile work fine on my local machine for both Windows and 
Linux, but when compiled on WestGrid Orcinus System for the OpenMP 
version and Hybrid version, the OpenMP parallel part does not take 
effect while only MPI parallel part takes effect. There is no error 
while compiling the code. I am not sure if there is something wrong with 
the makefile or something other setting.

The compiler flags need to build Hybrid MPI-OpenMP version on WestGrid 
Orcinus is "-shared-intel -openmp -O2 -xSSSE3 -axSSE4.2,SSE4.1 -ip" . 
For the sequential version or MPI parallel version, these flags are not 
needed.

Would anybody help to check if the compiler flag (red) in the makefile 
is correct?

Thanks,

Danyang

The makefile is shown below

include ${PETSC_DIR}/conf/variables
include ${PETSC_DIR}/conf/rules

#FC = ifort
SRC =./../

# Additional flags that may be required by the compiler ...
# This is required for the OpenMP parallel version and Hybrid MPI-OpenMP 
parallel version
# not necessary for the sequential version and MPI version
DFCFLAG = -shared-intel -openmp -O2 -xSSSE3 -axSSE4.2,SSE4.1 -ip

#Flag for WestGrid Orcinus System
#Load PETSc module before make
#module load /global/system/Modules/modulefiles/intel-2011/petsc
FPPFLAGS = -DLINUX -DRELEASE -DPETSC -DMPI -DOPENMP

SOURCES = $(SRC)gas_advection/relpfsat_g.o\
         $(SRC)int_h_ovendry.o\
         $(SRC)dhconst.o\
         ...

min3p: $(SOURCES) chkopts
         -${FLINKER} $(FPPFLAGS) $(DFCFLAG) -o ex $(SOURCES) 
${PETSC_LIB} ${DLIB}
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20141130/1950e177/attachment.html>


More information about the petsc-users mailing list