It will be very difficult for anyone to comment, if you can't tell us a few things, such as what OS and which ifort are you using, and your compile and link options. For example, excessive use of IPO with limited RAM or 32-bit mode compilation might be a cause of slow linking.
Intel Fortran 2013 slow compilation with Openmpi
如需更全面地了解编译器优化，请参阅优化注意事项.
- 登录以发表评论
星期一, 17/09/2012 - 07:26
- 登录以发表评论
星期一, 04/02/2013 - 02:35
Hi all,
I looked into the problem more..
I use Openmpi 1.6.3 , intel Fortran 13.1.0.146 (the latest) on Ubuntu 12.1-x64. The flags to compile are:
ifort -I/opt/openmpi/1.6.3_intel/include -I/opt/openmpi/1.6.3_intel/lib -L/opt/openmpi/1.6.3_intel/lib -cpp -O0 -debug -traceback -check all,noarg_temp_created -ftrapuv -openmp -m64 -w -fpp -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -luti
It seems ifort does not like such a thing (subroutine below).:
use compute_homogen_val_class ,gugu1 =>computes_add
Gfortran does not compile this if I remove ( ,gugu1 =>computes_add ) since it is ambigious. However, if I remove this mpif90(ifort) compiles with no complains, which I think is not compatible with the standard. When add this, then intel hangs for compiling that file.
!==============================================================================
subroutine computes_add(keyword,num_kwl,computes,ncomputes,compute_id,parts)
use compute_homogen_val_class ,gugu1 =>computes_add
use compute_jintegral_class ,gugu2 =>computes_add
use compute_mcouplerr_class ,gugu3 =>computes_add
use compute_testc_class ,gugu4 =>computes_add
use compute_nodalhvar_class , gugu5=>computes_add
! include "compute_style2.h" ! run the perl script (perl makestyle.pl) to generate this file
use style_create_mod
implicit none
!------------------- INOUT variables------------------
character(*) :: keyword(:) !the keyword
integer :: num_kwl !number of keyword lines
type(ptr_ty_compute_base) :: computes(:)
integer :: ncomputes, compute_id
type(ty_part) :: parts
!--------------------LOCAL variables------------------
...
end subroutine computes_add
- 登录以发表评论
星期一, 04/02/2013 - 09:13
Please provide a complete compilable source we can try.
- 登录以发表评论
星期二, 05/02/2013 - 00:31
Dear Steve,
It is a big project and it is not open source yet. Please provide an email so I can share the source files with you.
- 登录以发表评论
星期二, 05/02/2013 - 10:27
Use Intel Premier Support - https://premier.intel.com/ Include a link to this thread.
- 登录以发表评论
星期二, 19/02/2013 - 06:35
I have uploaded the sourve files to Google project, please download from here:
http://code.google.com/p/permix/source/checkout
You can compile with: make intel_ompi_min
To get minimum dependancies and intel compiler.
Intel Fortran 2013 slow compilation with Openmpi
Hello,
I have a Fortran 2003 based code with MPI. I have compiled Openmpi 1.6.1 from souce with Intel 2013 and try to compile my code. Without using MPI (using fake mpi subroutines) everything works fine. However, when I use MPI commands, for the last files the ifort freezes or it compiles very very slow.
Any hint what might be the problem?
Cheers
Hossein