How to load balance a simple loop using MPI in C++ - c++

Question

I am writing some code which is computationally expensive, but highly parallelisable. Once parallelised, I intend to run it on a HPC, however to keep the runtime down to within a week, the problem needs to scale well, with the number of processors.
Below is a simple and ludicrous example of what I am attempting to achieve, which is concise enough to compile and demonstrate my problem;
#include <iostream>
#include <ctime>
#include "mpi.h"
using namespace std;
double int_theta(double E){
double result = 0;
for (int k = 0; k < 20000; k++)
result += E*k;
return result;
}
int main()
{
int n = 3500000;
int counter = 0;
time_t timer;
int start_time = time(&timer);
int myid, numprocs;
int k;
double integrate, result;
double end = 0.5;
double start = -2.;
double E;
double factor = (end - start)/(n*1.);
integrate = 0;
MPI_Init(NULL,NULL);
MPI_Comm_size(MPI_COMM_WORLD, &numprocs);
MPI_Comm_rank(MPI_COMM_WORLD, &myid);
for (k = myid; k<n+1; k+=numprocs){
E = start + k*(end-start)/n;
if (( k == 0 ) || (k == n))
integrate += 0.5*factor*int_theta(E);
else
integrate += factor*int_theta(E);
counter++;
}
cout<<"process "<<myid<<" took "<<time(&timer)-start_time<<"s"<<endl;
cout<<"process "<<myid<<" performed "<<counter<<" computations"<<endl;
MPI_Reduce(&integrate, &result, 1, MPI_DOUBLE, MPI_SUM, 0, MPI_COMM_WORLD);
if (myid == 0)
cout<<result<<endl;
MPI_Finalize();
return 0;
}
I have compiled the problem on my quadcore laptop with
mpiicc test.cpp -std=c++14 -O3 -DMKL_LP64 -lmkl_intel_lp64 - lmkl_sequential -lmkl_core -lpthread -lm -ldl
and I get the following output;
$ mpirun -np 4 ./a.out
process 3 took 14s
process 3 performed 875000 computations
process 1 took 15s
process 1 performed 875000 computations
process 2 took 16s
process 2 performed 875000 computations
process 0 took 16s
process 0 performed 875001 computations
-3.74981e+08
$ mpirun -np 3 ./a.out
process 2 took 11s
process 2 performed 1166667 computations
process 1 took 20s
process 1 performed 1166667 computations
process 0 took 20s
process 0 performed 1166667 computations
-3.74981e+08
$ mpirun -np 2 ./a.out
process 0 took 16s
process 0 performed 1750001 computations
process 1 took 16s
process 1 performed 1750000 computations
-3.74981e+08
To me it appears that there must be a barrier somewhere that I am not aware of. I get better performance with 2 processors over 3. Please can somebody offer any advice? Thanks

Answer 1

If I read the output of lscpu you gave correctly (e.g. with the help of https://unix.stackexchange.com/a/218081), you are having 4 logical CPUs, but only 2 hardware cores (1 socket x 2 cores per socket).
Using cat /proc/cpuinfo you can finde the make and model for the CPU to maybe find out more.
The four logical CPUs might result from hyperthreading, which means that some hardware resources (e.g. the FPU unit, but I am not an expert on this) are shared between two cores. Thus, I would not expect any good parallel scaling beyond two processes.
For scalability tests, you should try to get your hands on a machine with maybe 6 or more hardware cores do get a better estimate.
From looking at your code, I would expect perfect scalability to any number of cores - At least as long as you do not include the time needed for process startup and the final MPI_Reduce. These will for sure become slower with more processes involved.