how to specify parameters to allocate distributed memory about grappa

[guowentian]

These are the commands I use in the two runs:
mpirun --n 1 --npernode 1 --hostfile hosts -- applications/graphlab/pagerank.exe --path=graph.txt --format=tsv --locale_shared_fraction 0.6 --global_heap_fraction 0.7
mpirun --n 10 --npernode 1 --hostfile hosts -- applications/graphlab/pagerank.exe --path=graph.txt --format=tsv --locale_shared_fraction 0.6 --global_heap_fraction 0.7

[septicmk]

huh..., Actually I have the same problem when I try to run a 27 scale graph500 on 10 nodes with each of 15 GB memory. It seems that Grappa just allocate all memory on node 0, here is some hint:

https://github.com/uwsampa/grappa/blob/master/system/GlobalAllocator.hpp#L86

that is odd...

[nelsonje]

That piece of code is just saying that core 0 runs the code to allocate a region of the shared address space. The actual storage backing this address space is allocated when the Grappa program starts, and it is always striped across all the cores in the cluster. If this is not happening, it's most likely a problem with your MPI installation keeping your cores from talking to each other.

Usually the best way to debug this is to run the Grappa hello_world program. If it prints "hello from core 0 of 1" over and over again there's an MPI problem, unrelated to Grappa. If it prints "hello from core n of m" where n and m make sense, then there's some other problem.

And to respond to the question from October: the stats printed when Grappa starts are all per-node stats for us to use in debugging internal data structures, so you won't expect them to change significantly as you add more nodes. I don't believe it prints a total amount of shared memory across all the nodes without you requesting it.

[septicmk]

yeah, nelsonje is right, after having a close look at that piece of code, now I understand the magic of your PGAS...