using MPI_Comm_split into an if statement - mpi

When I run this code with one process, it works fine:
#include <iostream>
#include "mpi.h"
using namespace std;
int main(int argc, char* argv[])
{
MPI_Comm SubWorld;
MPI_Init(&argc, &argv);
int Rank;
MPI_Comm_rank(MPI_COMM_WORLD, &Rank);
if (Rank == 0)
MPI_Comm_split(MPI_COMM_WORLD, 1, Rank, &SubWorld);
cout << Rank << endl;
MPI_Finalize();
return 0;
}
Output: 0
But when I run it with more than one process, the output is "1" only!!.
This code works fine:
#include <iostream>
#include "mpi.h"
using namespace std;
int main(int argc, char* argv[])
{
MPI_Comm SubWorld;
MPI_Init(&argc, &argv);
int Rank;
MPI_Comm_rank(MPI_COMM_WORLD, &Rank);
MPI_Comm_split(MPI_COMM_WORLD, 1, Rank, &SubWorld);
cout << Rank << endl;
MPI_Finalize();
return 0;
}
Outputs two lines with "0" and "1" in some order.
So, the question is what the wrong in the first code when I run it with more than one process?

MPI_Comm_split() is a collective operation, and it must be invoked by all the MPI tasks of the communicator (MPI_COMM_WORLD here).
So what really happens in your first example running on multiple nodes is that MPI task 0 hangs in MPI_Comm_split()

Related

MPI_Test returning true flags for requests despite never sending?

I have some code that for testing purposes, I removed all sends and only have non-blocking receives. You can imagine my surprise when using MPI_Test the flags were indicating some of the requests were actually being completed. I have my code setup in a cartesian grid, with a small replica below, although this doesn't reproduce the error:
#include <stdio.h>
#include <stdlib.h>
#include <unistd.h> // for sleep
#include <mpi.h>
void test(int pos);
MPI_Comm comm_cart;
int main(int argc, char *argv[])
{
int i, j;
int rank, size;
MPI_Status status;
MPI_Init(&argc, &argv);
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
MPI_Comm_size(MPI_COMM_WORLD, &size);
/* code for mpi cartesian gird topology */
int dim[1];
dim[0] = 2;
int periods[1];
periods[0] = 0;
int reorder = 1;
int coords[1];
MPI_Cart_create(MPI_COMM_WORLD, 1, dim, periods, 1, &comm_cart);
MPI_Cart_coords(comm_cart, rank, 2, coords);
test(coords[0]);
MPI_Finalize();
return (0);
}
void test(int pos)
{
float placeholder[4];
int other = (pos+1) % 2;
MPI_Request reqs[8];
int flags[4];
for(int iter = 0; iter < 20; iter++){
// Test requests from previous time cycle
for(int i=0;i<4;i++){
if(iter == 0) break;
MPI_Test(&reqs[0], &flags[0] , MPI_STATUS_IGNORE);
printf("Flag: %d\n", flags[0]);
}
MPI_Irecv(&placeholder[0], 1, MPI_FLOAT, other, 0, comm_cart, &reqs[0]);
}
}
Any help would be appreciated.
The issue is with MPI_Test and MPI_PROC_NULLs. Quite often when using MPI_Cart_shift, you end up with MPI_PROC_NULLs as if you're on the edge of the grid, a neighbouring cell simply doesn't exist in some directions.
I can't find any documentation for this anywhere, so I had to discover it myself, but when you do an MPI_Irecv with an MPI_PROC_NULL source, it will instantly complete and when tested using MPI_Test, the flag will return true for a completed request. Example code below:
#include <stdio.h>
#include <stdlib.h>
#include <mpi.h>
int main(int argc, char *argv[])
{
MPI_Init(&argc, &argv);
int t;
int flag;
MPI_Request req;
MPI_Irecv(&t, 1, MPI_INT, MPI_PROC_NULL, 0, MPI_COMM_WORLD, &req);
MPI_Test(&req, &flag, MPI_STATUS_IGNORE);
printf("Flag: %d\n", flag);
MPI_Finalize();
return (0);
}
Which returns the following when run:
Flag: 1
Flag: 1

MPI Program not running on my pc, how to run it properly?

My sample code is here. why m getting this error??
I have searched it one said that its due to one of the processor crash. how to run it??
Any guide me please??
#include <mpi.h>
#include <stdio.h>
int main(int argc, char** argv) {
// Initialize the MPI environment
MPI_Init(NULL, NULL);
// Get the number of processes
int world_size;
MPI_Comm_size(MPI_COMM_WORLD, &world_size);
// Get the rank of the process
int world_rank;
MPI_Comm_rank(MPI_COMM_WORLD, &world_rank);
// Get the name of the processor
char processor_name[MPI_MAX_PROCESSOR_NAME];
int name_len;
MPI_Get_processor_name(processor_name, &name_len);
// Print off a hello world message
printf("Hello world from processor %s, rank %d out of %d processors\n",
processor_name, world_rank, world_size);
// Finalize the MPI environment.
MPI_Finalize();
}

How to send gmp variable such as mpz_t throught MPI_Send

#include <stdio.h>
#include <gmp.h>
#include <mpi.h>
int main(int *argc, char **argv)
{
int rank;
mpz_t a;
mpz_t b;
mpz_init(a);
mpz_init(b);
mpz_set_ui(a,23000000000000000000000000001);
MPI_Init(&argc, &argv);
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
if(rank==0)
{
MPI_Send(&a,1,MPI_INT,1,100,MPI_COMM_WORLD);
}
if(rank==1)
{
MPI_Recv(&b,1,MPI_INT,0,100,MPI_COMM_WORLD,MPI_STATUS_IGNORE);
}
MPI_Finalize();
return 1;
}
This code produce error so please help me how to send mpz_t variable through MPI_Send function.
I found a presentation www.macs.hw.ac.uk/~hwloidl/Courses/F21DP/gph_milan15_handout.pdf where, on slides 86 and 88, they send a multiprecision integer by marshalling it to/from a string using gmp_sprintf() and gmp_sscanf().
Actually, I notice they're using rationals of type mpq_t but I guess the same approach would work for mpz_t.

MPI: Multiple Overlapping Communicators

I want to create MPI communicators linking the process with rank 0 to every other process. Suppose n is the total number of processes. Then the process with rank 0 is supposed to have n-1 communicators while each of the other processes has one communicator. Is this possible, and, if it is, why can I not use the program below to achieve this?
Compiling the code below using the mpic++ compiler terminates without warnings and errors on my computer. But when I run the resulting program using 3 or more processes (mpiexec -n 3), it never terminates.
Likely I'm misunderstanding the concept of communicators in MPI. Maybe someone can help me understand why the program below gets stuck, and what is a better way to create those communicators? Thanks.
#include <iostream>
#include <vector>
#include <thread>
#include <chrono>
#include "mpi.h"
void FinalizeMPI();
void InitMPI(int argc, char** argv);
int main(int argc, char** argv) {
InitMPI(argc, argv);
int rank,comm_size;
MPI_Comm_rank(MPI_COMM_WORLD,&rank);
MPI_Comm_size(MPI_COMM_WORLD,&comm_size);
if(comm_size<2) {
FinalizeMPI();
return 0;
}
MPI_Group GroupAll;
MPI_Comm_group(MPI_COMM_WORLD, &GroupAll);
if(rank==0) {
std::vector<MPI_Group> myGroups(comm_size-1);
std::vector<MPI_Comm> myComms(comm_size-1);
for(int k=1;k<comm_size;++k) {
int ranks[2]{0, k};
MPI_Group_incl(GroupAll, 2, ranks, &myGroups[k-1]);
int err = MPI_Comm_create(MPI_COMM_WORLD, myGroups[k-1], &myComms[k-1]);
std::cout << "Error: " << err << std::endl;
}
} else {
MPI_Group myGroup;
MPI_Comm myComm;
int ranks[2]{0,rank};
MPI_Group_incl(GroupAll, 2, ranks, &myGroup);
int err = MPI_Comm_create(MPI_COMM_WORLD, myGroup, &myComm);
std::cout << "Error: " << err << std::endl;
}
std::cout << "Communicators created: " << rank << std::endl;
std::this_thread::sleep_for(std::chrono::milliseconds(1000));
FinalizeMPI();
return 0;
}
void FinalizeMPI() {
int flag;
MPI_Finalized(&flag);
if(!flag)
MPI_Finalize();
}
void InitMPI(int argc, char** argv) {
int flag;
MPI_Initialized(&flag);
if(!flag) {
int provided_Support;
MPI_Init_thread(&argc, &argv, MPI_THREAD_MULTIPLE, &provided_Support);
if(provided_Support!=MPI_THREAD_MULTIPLE) {
exit(0);
}
}
}
MPI_Comm_create is a collective operation on the initial communicator (MPI_COMM_WORLD) - you must call it on all processes.
The simplest way to fix the issue is to use MPI_Comm_create_group just the way you do it. It is similar to MPI_Comm_create except that it is collective over the group.

Is MPI_Alltoall used correctly?

I intend to achieve a simple task using MPI collective communication but being new to MPI, I have found the collective routines somewhat non-intuitive. I have 4 slaves, each of which must read a unique string and send the string to all the other slaves.
I looked into MPI_Bcast, MPI_Scatter, and MPI_Alltoall. I settled for MPI_Alltoall but the program ends with bad termination.
The program is:
int main(int argc,char *argv[])
{
int my_rank, num_workers;
MPI_Comm SLAVES_WORLD;
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &num_workers);
MPI_Comm_rank(MPI_COMM_WORLD, &my_rank);
createSlavesCommunicator(&SLAVES_WORLD);
char send_msg[20], recv_buf[20];
sprintf(send_msg, "test string %d", my_rank);
MPI_Alltoall(send_buf, strlen(send_buf), MPI_CHAR, recv_buf, 20, MPI_CHAR, MPI_COMM_WORLD);
printf("slave %d recvd message %s\n", my_rank, recv_buf);
}
void createSlavesCommunicator(MPI_Comm *SLAVES_WORLD)
{
MPI_Group SLAVES_GROUP, MPI_COMM_GROUP;
int ranks_to_excl[1];
ranks_to_excl[0] = 0;
MPI_Comm_group(MPI_COMM_WORLD, &MPI_COMM_GROUP);
MPI_Group_excl(MPI_COMM_GROUP, 1, ranks_to_excl, &SLAVES_GROUP);
MPI_Comm_create(MPI_COMM_WORLD, SLAVES_GROUP, SLAVES_WORLD);
}
MPI_AlltoAll() sends messages from everyone to everyone. Input and output buffer should be much larger than 20 if each process sends 20 char. Starting from your code, here is how MPI_AlltoAll() works :
#include <stdio.h>
#include <time.h>
#include <stdlib.h>
#include <string.h>
#include "mpi.h"
int main(int argc,char *argv[])
{
int my_rank, num_workers;
MPI_Comm SLAVES_WORLD;
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &num_workers);
MPI_Comm_rank(MPI_COMM_WORLD, &my_rank);
//createSlavesCommunicator(&SLAVES_WORLD);
char send_msg[20*num_workers], recv_buf[20*num_workers];
int i;
for(i=0;i<num_workers;i++){
sprintf(&send_msg[i*20], "test from %d to %d", my_rank,i);
}
MPI_Barrier(MPI_COMM_WORLD);
//MPI_Alltoall(send_msg, strlen(send_msg), MPI_CHAR, recv_buf, 20, MPI_CHAR, MPI_COMM_WORLD);
MPI_Alltoall(send_msg, 20, MPI_CHAR, recv_buf, 20, MPI_CHAR, MPI_COMM_WORLD);
MPI_Barrier(MPI_COMM_WORLD);
for(i=0;i<num_workers;i++){
printf("slave %d recvd message %s\n", my_rank, &recv_buf[20*i]);
}
MPI_Finalize();
return 0;
}
Looking at your question, it seems that MPI_AllGather() is the function that would do the trick...
"The block of data sent from the jth process is received by every process and placed in the jth block of the buffer recvbuf. "
http://www.mcs.anl.gov/research/projects/mpi/www/www3/MPI_Allgather.html
Bye,
Francis

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