Skip to content
  • Home
  • Recent
Collapse
Brand Logo
CRYSTAL23
Latest v1.0.1
Tutorials Try the Demo Get a License
Tutorials Try the Demo Get a License Instagram
  1. Home
  2. CRYSTAL
  3. Single-Point Calculations
  4. Out of Memory Error during CPKS Calculation for Large System (400+ atoms)

Out of Memory Error during CPKS Calculation for Large System (400+ atoms)

Scheduled Pinned Locked Moved Single-Point Calculations
4 Posts 3 Posters 816 Views 3 Watching
  • Oldest to Newest
  • Newest to Oldest
  • Most Votes
Reply
  • Reply as topic
Log in to reply
This topic has been deleted. Only users with topic management privileges can see it.
  • Gryffindor
    Gryffindor
    Gryffindor
    wrote on last edited by
    #1

    Hi,

    I'm trying to run a CPKS calculation on a system with 400+ atoms, but the job keeps getting aborted due to out of memory (OOM) issues. I'm using 200 GB as the maximum memory limit per job (which is also the maximum allowed on our cluster), but the calculation still fails with OOM errors.

    Is there anything I can do to reduce the memory load during the CPKS step (e.g., approximations, splitting into smaller jobs, etc.)?
    I tried using LOWMEM, but it did not help.
    INPUT.dat

    OUTPUT.dat

    1 Reply Last reply
    0
    • aerba
      aerba
      aerba
      Developer
      wrote on last edited by aerba
      #2

      Hi,

      The CPKS implementation in PCRYSTAL is parallelized according to a replicated-data strategy, which means that each process has a copy of the main arrays. Assume that each process (usually coinciding with each CPU core) allocates X GB of memory. If you run the job over n CPU cores in the same node, the total amount of required memory on the node will be nX.

      So, one way to reduce the memory requirement of a replicated-data calculation is to lower the number of used CPU cores per node.

      As an example, if you have a node with 128 CPU cores, try running the calculation on just 64 or 32 cores, making sure no other processes are executed on the node at the same time. This would effectively increase the available memory.

      Hope this helps.

      Alessandro Erba
      Professor of Physical Chemistry
      Department of Chemistry, University of Torino
      [email protected]

      1 Reply Last reply
      1
      • GiacomoAmbrogio
        GiacomoAmbrogio
        GiacomoAmbrogio
        Developer
        wrote on last edited by
        #3

        Hi Gryffindor,

        The only way to improve memory management without compromising the calculation parameters, as Alessandro correctly pointed out, would be to run with a lower number of MPI processes.

        If you don’t want to "waste" CPU cores in the process, the openMP version of the code shoud be compatible with CPHF/CPKS. You just need to export OMP_NUM_THREADS according to the number of MPI processes used, ensuring that:

        CPU cores = MPI processes × OMP_NUM_THREADS

        By doing so, you should be able to fully exploit all resources while optimizing memory usage more effectively. Some references can be found in the tutorial and on the CRYSTAL23 paper.

        Hope this helps!

        Giacomo Ambrogio, PhD Student
        Department of Chemistry - University of Torino
        V. Giuria 5, 10125 Torino (Italy)

        1 Reply Last reply
        0
        • Gryffindor
          Gryffindor
          Gryffindor
          wrote on last edited by
          #4

          Hi Alessandro and Giacomo,

          Thank you for the clear and helpful explanations!

          I tried running the calculation with 32 cores, and it indeed helped with memory management. I’ll continue experimenting to optimize performance. Really appreciate your guidance and the references!

          1 Reply Last reply
          ♥
          0

          Hello! It looks like you're interested in this conversation, but you don't have an account yet.

          Getting fed up of having to scroll through the same posts each visit? When you register for an account, you'll always come back to exactly where you were before, and choose to be notified of new replies (either via email, or push notification). You'll also be able to save bookmarks and upvote posts to show your appreciation to other community members.

          With your input, this post could be even better 💗

          Register Login
          Reply
          • Reply as topic
          Log in to reply
          • Oldest to Newest
          • Newest to Oldest
          • Most Votes


          Powered by Crystal Solutions
          • Login

          • Don't have an account? Register

          • Login or register to search.
          • First post
            Last post
          0
          • Home
          • Recent