Difference between revisions of "DoLoops performance in Fortran"
From MohidWiki
(→With openmp compiler option, with current code from Codeplex (codename: Angela)) |
(→Test-cases) |
||
| Line 339: | Line 339: | ||
| − | *2 Threads only (set OMP_NUM_THREADS=2) take less than ''' | + | *2 Threads only (set OMP_NUM_THREADS=2) take less than '''380s''': |
<webimage>http://i.imgur.com/CpFvT.png</webimage> | <webimage>http://i.imgur.com/CpFvT.png</webimage> | ||
| Line 350: | Line 350: | ||
ModuleFunctions InterpolateLinearyMatrix3D 8.24 | ModuleFunctions InterpolateLinearyMatrix3D 8.24 | ||
ModuleFunctions THOMAS_3D 0.57 | ModuleFunctions THOMAS_3D 0.57 | ||
| − | |||
==== ModuleFunctions ==== | ==== ModuleFunctions ==== | ||
Revision as of 19:40, 28 October 2010
What is the best performance that Fortran can give when computing do-loops over large matrices? A single triple-do-loop test-case was implemented with matrix size ranging from 1M to 216M four-byte units. The test-case below shows:
- a 400% performance increase when looping with the order (k,j,i) instead of looping with the order (i,j,k),
- that a 300% performance increase occur when using openmp directives in a quad-core processor (i7-870),
- that changing the chunk size or alternating between static and dynamic scheduling yield less than 10% differences in performance. Best performance is obtained, for this test-case, with a small dynamic chunk.
Contents
Limiting number of threads before running
If one wishes to limit the maximum number of threads to 2 when running openmp-able executables:
> set OMP_NUM_THREADS=2 > MohidWater_omp.exe
Test-cases
Simple triple do-loop
Description
Performs a triple-do-loop with a simple computation over a cubic matrix. Size is chosen by the user through standard input.
Hardware
- Intel Core i7 - 870
- 8 GB Ram
Code
- The main program
program DoloopsOpenmp
use moduleDoloopsOpenmp, only: makeloop
implicit none
integer, dimension(:,:,:), pointer :: mycube
integer :: M = 1
real :: elapsedtime
real :: time = 0.0
do while (M < 1000)
write(*,*) 'Insert the cube size M (or insert 1000 to exit): '
read(*,*) M
if (M > 999) exit
allocate(mycube(1:M,1:M,1:M))
!Tic()
time = elapsedtime(time)
call makeloop(mycube)
!Toc()
time = elapsedtime(time)
write(*,10) time
write(*,*)
deallocate(mycube)
nullify(mycube)
end do
10 format('Time elapsed: ',F6.2)
end program DoloopsOpenmp
!This function computes the time
real function elapsedtime(lasttime)
integer :: count, count_rate
real :: lasttime
call system_clock(count, count_rate)
elapsedtime = count * 1.0 / count_rate - lasttime
end function elapsedtime
- The module
module moduleDoloopsOpenmp
use omp_lib
implicit none
private
public :: makeloop
contains
subroutine makeloop(cubicmatrix)
!Arguments --------------
integer, dimension(:,:,:), pointer :: cubicmatrix
!Local variables --------
integer :: i, j, k, lb, ub
lb = lbound(cubicmatrix,3)
ub = ubound(cubicmatrix,3)
!$OMP PARALLEL PRIVATE(i,j,k)
!$OMP DO
do k = lb, ub
do j = lb, ub
do i = lb, ub
cubicmatrix(i,j,k) = cubicmatrix(i,j,k) + 1
end do
end do
end do
!$OMP END DO
!$OMP END PARALLEL
end subroutine makeloop
end module moduleDoloopsOpenmp
Results
- Full results
- Looking only at the results with STATIC/DYNAMIC/CHUNK variations.
---------------------------- DO (i,j,k) / NO CHUNK ---------------------------- Table A.1 - Debug do(i,j,k) Size Time 100 0.04 200 0.37 300 1.58 400 7.60 500 19.66 600 41.65 Table A.2 - Debug openmp without !$OMP PARALLEL directives do(i,j,k) Size Time 100 0.04 200 0.37 300 1.58 400 7.27 500 19.34 600 41.34 Table A.3 - Debug openmp with one !$OMP PARALLEL DO directive do(i,j,k) Size Time 100 0.02 200 0.19 300 0.70 400 1.86 500 4.05 600 7.83 ---------------------------- DO (k,j,i) / NO CHUNK ---------------------------- Table B.1 - Debug do(k,j,i) Size Time 100 0.04 200 0.31 300 1.22 400 3.36 500 7.55 600 14.88 Table B.2 - Debug openmp without !$OMP PARALLEL directives do(k,j,i) Size Time 100 0.04 200 0.31 300 1.21 400 3.36 500 7.82 600 15.07 Table B.3 - Debug openmp with one !$OMP PARALLEL DO directive do(k,j,i) Size Time 100 0.02 200 0.09 300 0.36 400 0.94 500 2.04 600 3.89 ---------------------------- DO (k,j,i) / STATIC CHUNK = (UBOUND - LBOUND) / NTHREADS + 1 ---------------------------- Table C.3 - Debug openmp with one !$OMP PARALLEL DO directive do(k,j,i) Size Time 100 0.02 200 0.15 300 0.42 400 1.03 500 2.12 600 3.97 ---------------------------- DO (k,j,i) / STATIC CHUNK = 10 ---------------------------- Table D.3 - Debug openmp with one !$OMP PARALLEL DO directive do(k,j,i) Size Time 100 0.02 200 0.16 300 0.43 400 1.04 500 2.18 600 4.05 ---------------------------- DO (k,j,i) / DYNAMIC CHUNK = 10 ---------------------------- Table E.3 - Debug openmp with one !$OMP PARALLEL DO directive do(k,j,i) Size Time 100 0.01 200 0.10 300 0.36 400 0.93 500 2.01 600 3.89 ---------------------------- DO (k,j,i) / DYNAMIC CHUNK = (UBOUND - LBOUND) / NTHREADS + 1 ---------------------------- Table F.3 - Debug openmp with one !$OMP PARALLEL DO directive do(k,j,i) Size Time 100 0.02 200 0.09 300 0.39 400 1.04 500 2.14 600 4.00
Conclusions
- do(k,j,i) Vs do(i,j,k) ==> 2 to 4 times faster!
- dynamic small chunks, or no chunk at all yield 10% increased performance over large dynamic chunks. Probably better off with no-chunk.
- More test-cases representing different scenarios of do-loops may yield different choices of CHUNK/scheduling.
SetMatrix3D_Constant
Description
This subroutine is in the ModuleFunctions of MohidWater. In the context of MohidWater, parallelizing this subroutine yields a worse performance. However, in the little test program, the same OMP directives yield quite good results.
Hardware
- Core i7-870
- 8 GB RAM
Code
real function SetMatrixValues3D_R8_Constant (Matrix, Valueb, MapMatrix)
!Arguments-------------------------------------------------------------
real, dimension(:, :, :), pointer :: Matrix
real, intent (IN) :: Valueb
integer, dimension(:, :, :), pointer, optional :: MapMatrix
!Local-----------------------------------------------------------------
integer :: i, j, k
integer :: ilb, iub, jlb, jub, klb, kub
!Begin-----------------------------------------------------------------
ilb = lbound(Matrix,1)
iub = ubound(Matrix,1)
jlb = lbound(Matrix,2)
jub = ubound(Matrix,2)
klb = lbound(Matrix,3)
kub = ubound(Matrix,3)
!griflet: omp slowdown
if (present(MapMatrix)) then
!$OMP PARALLEL DO PRIVATE(i,j,k)
do k = klb, kub
do j = jlb, jub
do i = ilb, iub
if (MapMatrix(i, j, k) == 1) then
Matrix (i, j, k) = Valueb
endif
enddo
enddo
enddo
!$OMP END PARALLEL DO
else
!$OMP PARALLEL DO PRIVATE(i,j,k)
do k = klb, kub
do j = jlb, jub
do i = ilb, iub
Matrix (i, j, k) = Valueb
enddo
enddo
enddo
!$OMP END PARALLEL DO
endif
SetMatrixValues3D_R8_Constant = sumMatrix3D(Matrix)
end function SetMatrixValues3D_R8_Constant
Results
MOHID
The MOHID parallelization is a complex matter because:
- Time keeping is hard to keep with due to the fact that CPU time is the sum of the computation time of each thread.
- Do loops that parallelize very well in small programs add a lot of overhead in big programs like MOHID and actually tend to decrease performance.
This wiki-entry comments which loops are efficiently parallelized in each module.
Hardware
- Intel Core i7 - 870
- 8 GB Ram
Test-cases
Without openmp compiler option
A 1 hour run of the PCOMS is made, which takes around 870s without parallelization.
Main ModifyMohidWater 863.33
ModuleFunctions THOMASZ 46.06
ModuleFunctions SetMatrixValues3D_R8_Constant 40.09
ModuleFunctions SetMatrixValues3D_R8_FromMatri 16.69
ModuleFunctions InterpolateLinearyMatrix3D 8.42
With openmp compiler option, with current code from Codeplex (codename: Angela)
A 1 hour run of the PCOMS is made, and takes around 400s with parallelization with 8 threads.
- All threads (8):
Here's an excerpt of the outwatch log:
Main ModifyMohidWater 346.76
ModuleFunctions SetMatrixValues3D_R8_Constant 5.02
ModuleFunctions SetMatrixValues3D_R8_FromMatri 1.83
ModuleFunctions InterpolateLinearyMatrix3D 1.10
ModuleFunctions SetMatrixValues2D_R8_Constant 0.13
ModuleFunctions InterpolateLinearyMatrix2D 0.08
- 2 Threads only (set OMP_NUM_THREADS=2) take less than 380s:
With openmp, but without any openmp directives
Here's an except of the outwatch log:
Main ModifyMohidWater 936.25
ModuleFunctions THOMASZ 46.38
ModuleFunctions SetMatrixValues3D_R8_Constant 40.12
ModuleFunctions SetMatrixValues3D_R8_FromMatri 16.63
ModuleFunctions InterpolateLinearyMatrix3D 8.24
ModuleFunctions THOMAS_3D 0.57
ModuleFunctions
- After parallelizing the Module Functions only.
Here's an excerpt of the outwatch log:
Main ModifyMohidWater 945.70
ModuleFunctions THOMASZ 46.89
ModuleFunctions SetMatrixValues3D_R8_Constant 17.66
ModuleFunctions InterpolateLinearyMatrix3D 8.31
ModuleFunctions SetMatrixValues3D_R8_FromMatri 6.82
ModuleFunctions THOMAS_3D 0.67
Parallelizing only the moduleFunctions yields a localized gain in most of the parallelized subroutines, except for the THOMASZ and the THOMAS_3D.
