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‎mcpi.bat‎

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setlocal
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set exec=mcpi_sequential.exe
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if exist %exec% del %exec%
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ifort -nologo mcpi_sequential.f90
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if exist %exec% %exec%
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:coa
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set exec=mcpi_coarray_final.exe
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if exist %exec% del %exec%
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ifort -nologo /Qcoarray mcpi_coarray_final.f90
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if exist %exec% %exec%

‎mcpi_coarray_final.f90‎

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!==============================================================
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!
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! SAMPLE SOURCE CODE - SUBJECT TO THE TERMS OF SAMPLE CODE LICENSE AGREEMENT,
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! http://software.intel.com/en-us/articles/intel-sample-source-code-license-agreement/
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!
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! Copyright 2016 Intel Corporation
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!
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! THIS FILE IS PROVIDED "AS IS" WITH NO WARRANTIES, EXPRESS OR IMPLIED, INCLUDING BUT
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! NOT LIMITED TO ANY IMPLIED WARRANTY OF MERCHANTABILITY, FITNESS FOR A PARTICULAR
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! PURPOSE, NON-INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS.
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!
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! =============================================================
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!
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! Part of the Coarray Tutorial. For information, please read
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! Tutorial: Using Fortran Coarrays
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! Getting Started Tutorials document
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program mcpi
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! This program demonstrates using Fortran coarrays to implement the classic
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! method of computing the mathematical value pi using a Monte Carlo technique.
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! A good explanation of this method can be found at:
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! http://www.mathcs.emory.edu/~cheung/Courses/170/Syllabus/07/compute-pi.html
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!
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! Compiler options: /Qcoarray
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! -coarray
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!
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! Note for Visual Studio users - this source is excluded from building in the
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! tutorial project. If you wish to change that, right click on the file in
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! Solution Explorer and select Properties. Then go to Configuration Properties >
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! General. Make sure that All Configurations and All Platforms are selected, then
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! change Exclude File From Build to No. Be sure to remove or exclude the sequential
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! source file from the build.
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implicit none
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! Declare kind values for large integers, single and double precision
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integer, parameter :: K_BIGINT = selected_int_kind(15)
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integer, parameter :: K_DOUBLE = selected_real_kind(15,300)
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! Number of trials per image. The bigger this is, the better the result
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! This value must be evenly divisible by the number of images.
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integer(K_BIGINT), parameter :: num_trials = 600000000_K_BIGINT
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! Actual value of PI to 18 digits for comparison
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real(K_DOUBLE), parameter :: actual_pi = 3.141592653589793238_K_DOUBLE
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! Declare scalar coarray that will exist on each image
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integer(K_BIGINT) :: total[*] ! Per-image subtotal
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! Local variables
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real(K_DOUBLE) :: x,y
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real(K_DOUBLE) :: computed_pi
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integer :: i
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integer(K_BIGINT) :: bigi
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integer(K_BIGINT) :: clock_start,clock_end,clock_rate
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integer, allocatable :: seed_array(:)
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integer :: seed_size
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! Image 1 initialization
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if (THIS_IMAGE() == 1) then
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! Make sure that num_trials is divisible by the number of images
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if (MOD(num_trials,INT(NUM_IMAGES(),K_BIGINT)) /= 0_K_BIGINT) &
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error stop "Number of trials not evenly divisible by number of images!"
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print '(A,I0,A,I0,A)', "Computing pi using ",num_trials," trials across ",NUM_IMAGES()," images"
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call SYSTEM_CLOCK(clock_start)
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end if
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! Set the initial random number seed to an unpredictable value, with a different
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! sequence on each image. The Fortran 2015 standard specifies a new RANDOM_INIT
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! intrinsic subroutine that does this, but Intel Fortran doesn't yet support it.
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!
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! What we do here is first call RANDOM_SEED with no arguments. The standard doesn't
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! specify that behavior, but Intel Fortran sets the seed to a value based on the
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! system clock. Then, because it's likely that multiple threads get the same seed,
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! we modify the seed based on the image number.
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call RANDOM_SEED() ! Initialize based on time
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! Alter the seed values per-image
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call RANDOM_SEED(seed_size) ! Get size of seed array
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allocate (seed_array(seed_size))
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call RANDOM_SEED(GET=seed_array) ! Get the current seed
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seed_array(1) = seed_array(1) + (37*THIS_IMAGE()) ! Ignore potential overflow
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call RANDOM_SEED(PUT=seed_array) ! Set the new seed
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! Initialize our subtotal
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total = 0_K_BIGINT
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! Run the trials, with each image doing its share of the trials.
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!
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! Get a random X and Y and see if the position
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! is within a circle of radius 1. If it is, add one to the subtotal
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do bigi=1_K_BIGINT,num_trials/int(NUM_IMAGES(),K_BIGINT)
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call RANDOM_NUMBER(x)
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call RANDOM_NUMBER(y)
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if ((x*x)+(y*y) <= 1.0_K_DOUBLE) total = total + 1_K_BIGINT
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end do
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! Wait for everyone
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sync all
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! Image 1 end processing
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if (this_image() == 1) then
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! Sum all of the images' subtotals
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do i=2,num_images()
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total = total + total[i]
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end do
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! total/num_trials is an approximation of pi/4
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computed_pi = 4.0_K_DOUBLE*(REAL(total,K_DOUBLE)/REAL(num_trials,K_DOUBLE))
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print '(A,G0.8,A,G0.3)', "Computed value of pi is ", computed_pi, &
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", Relative Error: ",ABS((computed_pi-actual_pi)/actual_pi)
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! Show elapsed time
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call SYSTEM_CLOCK(clock_end,clock_rate)
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print '(A,G0.3,A)', "Elapsed time is ", &
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REAL(clock_end-clock_start)/REAL(clock_rate)," seconds"
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end if
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end program mcpi

‎mcpi_sequential.f90‎

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!==============================================================
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!
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! SAMPLE SOURCE CODE - SUBJECT TO THE TERMS OF SAMPLE CODE LICENSE AGREEMENT,
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! http://software.intel.com/en-us/articles/intel-sample-source-code-license-agreement/
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!
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! Copyright 2016 Intel Corporation
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!
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! THIS FILE IS PROVIDED "AS IS" WITH NO WARRANTIES, EXPRESS OR IMPLIED, INCLUDING BUT
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! NOT LIMITED TO ANY IMPLIED WARRANTY OF MERCHANTABILITY, FITNESS FOR A PARTICULAR
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! PURPOSE, NON-INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS.
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!
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! =============================================================
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!
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! Part of the Coarray Tutorial. For information, please read
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! Tutorial: Using Fortran Coarrays
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! Getting Started Tutorials document
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program mcpi
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! This program demonstrates using a sequential method to implement the classic
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! method of computing the mathematical value pi using a Monte Carlo technique.
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! A good explanation of this method can be found at:
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! http://www.mathcs.emory.edu/~cheung/Courses/170/Syllabus/07/compute-pi.html
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!
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!
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! Compiler options: None
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implicit none
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! Declare kind values for large integers, single and double precision
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integer, parameter :: K_BIGINT = selected_int_kind(15)
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integer, parameter :: K_DOUBLE = selected_real_kind(15,300)
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! Number of trials per image. The bigger this is, the better the result
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integer(K_BIGINT), parameter :: num_trials = 600000000_K_BIGINT
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! Actual value of PI to 18 digits for comparison
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real(K_DOUBLE), parameter :: actual_pi = 3.141592653589793238_K_DOUBLE
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! Local variables
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integer(K_BIGINT) :: total
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real(K_DOUBLE) :: x,y
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real(K_DOUBLE) :: computed_pi
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integer :: i
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integer(K_BIGINT) :: bigi
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integer(K_BIGINT) :: clock_start,clock_end,clock_rate
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print '(A,I0,A)', "Computing pi using ",num_trials," trials sequentially"
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! Start timing
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call SYSTEM_CLOCK(clock_start)
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! Set the initial random number seed to an unpredictable value. The Fortran 2015
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! standard specifies a new RANDOM_INIT intrinsic subroutine that does this, but
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! Intel Fortran doesn't yet support it.
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!
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! What we do here is first call RANDOM_SEED with no arguments. The standard doesn't
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! specify that behavior, but Intel Fortran sets the seed to a value based on the
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! system clock.
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call RANDOM_SEED() ! Initialize based on time
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! Initialize our total
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total = 0_K_BIGINT
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! Run the trials. Get a random X and Y and see if the position
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! is within a circle of radius 1. If it is, add one to the subtotal
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do bigi=1_K_BIGINT,num_trials
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call RANDOM_NUMBER(x)
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call RANDOM_NUMBER(y)
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if ((x*x)+(y*y) <= 1.0_K_DOUBLE) total = total + 1_K_BIGINT
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end do
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! total/num_trials is an approximation of pi/4
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computed_pi = 4.0_K_DOUBLE*(REAL(total,K_DOUBLE)/REAL(num_trials,K_DOUBLE))
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print '(A,G0.8,A,G0.3)', "Computed value of pi is ", computed_pi, &
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", Relative Error: ",ABS((computed_pi-actual_pi)/actual_pi)
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! Show elapsed time
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call SYSTEM_CLOCK(clock_end,clock_rate)
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print '(A,G0.3,A)', "Elapsed time is ", &
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REAL(clock_end-clock_start)/REAL(clock_rate)," seconds"
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end program mcpi

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