在Ubuntu上使用Fortran處理大數據,需搭建開發環境、編寫并行代碼并優化性能,核心步驟如下:
sudo apt update
sudo apt install gfortran # 開源默認選項
# 或安裝Intel Fortran(需注冊)
sudo apt install libomp-dev
sudo apt install openmpi-bin libopenmpi-dev
sudo apt install liblapack-dev libblas-dev
OpenMP示例(多核并行計算):
program parallel_sum
use omp_lib
implicit none
integer, parameter :: N = 1000000
real(8), dimension(N) :: data, result
integer :: i
!$omp parallel do
do i = 1, N
result(i) = data(i) * 2.0 ! 并行計算
end do
!$omp end parallel do
end program
編譯命令:gfortran -fopenmp -o parallel_sum parallel_sum.f90。
MPI示例(分布式計算):
program mpi_parallel_io
use mpi
implicit none
integer :: rank, size, ierr, i
integer, parameter :: N = 1000000
real(8), dimension(N) :: data
character(len=100) :: filename = "large_data.dat"
call MPI_Init(ierr)
call MPI_Comm_rank(MPI_COMM_WORLD, rank, ierr)
call MPI_Comm_size(MPI_COMM_WORLD, size, ierr)
! 每個進程處理數據塊
do i = rank*N/size+1, (rank+1)*N/size
data(i) = i * 1.0 ! 模擬數據處理
end do
! 并行寫入文件(需配合MPI-IO)
open(unit=10, file=filename, form='unformatted', access='stream')
write(10) data((rank*N/size)+1 : (rank+1)*N/size)
close(10)
call MPI_Finalize(ierr)
end program
編譯命令:mpif90 -o mpi_parallel_io mpi_parallel_io.f90,運行:mpirun -np 4 ./mpi_parallel_io。
-O3開啟最高優化級別,-march=native適配本地CPU架構。gfortran -O3 -march=native -fopenmp -o optimized_program program.f90
forall或do concurrent(Fortran 2008)簡化并行邏輯。module)封裝數據,提升編譯器優化能力。mmap(需系統支持)直接映射文件到內存。gprof或Intel VTune分析程序熱點。通過以上步驟,可在Ubuntu上利用Fortran的高效計算能力處理大數據,兼顧性能與可擴展性。