在Ubuntu上使用Fortran处理大数据,需搭建开发环境、编写并行代码并优化性能,核心步骤如下:
sudo apt update
sudo apt install gfortran # 开源默认选项
# 或安装Intel Fortran(需注册)
sudo apt install libomp-dev
sudo apt install openmpi-bin libopenmpi-dev
sudo apt install liblapack-dev libblas-dev
OpenMP示例(多核并行计算):
program parallel_sum
use omp_lib
implicit none
integer, parameter :: N = 1000000
real(8), dimension(N) :: data, result
integer :: i
!$omp parallel do
do i = 1, N
result(i) = data(i) * 2.0 ! 并行计算
end do
!$omp end parallel do
end program
编译命令:gfortran -fopenmp -o parallel_sum parallel_sum.f90。
MPI示例(分布式计算):
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)
! 每个进程处理数据块
do i = rank*N/size+1, (rank+1)*N/size
data(i) = i * 1.0 ! 模拟数据处理
end do
! 并行写入文件(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
编译命令:mpif90 -o mpi_parallel_io mpi_parallel_io.f90,运行:mpirun -np 4 ./mpi_parallel_io。
-O3开启最高优化级别,-march=native适配本地CPU架构。gfortran -O3 -march=native -fopenmp -o optimized_program program.f90
forall或do concurrent(Fortran 2008)简化并行逻辑。module)封装数据,提升编译器优化能力。mmap(需系统支持)直接映射文件到内存。gprof或Intel VTune分析程序热点。通过以上步骤,可在Ubuntu上利用Fortran的高效计算能力处理大数据,兼顾性能与可扩展性。