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### Your current environment
```text
The output of `python collect_env.py`
```
### How would you like to use vllm
I am trying to deploy and remotely access a vLLM model on a supercomputing clus…
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We want to know the stats on different systems.
### devel queue on NASA Pleiades with `n_threads = n_cpus = 28` on the Broadwell system:
```bash
mgullysa at r633i2n8 in ~/GitHub/jammer/sf/2M0…
gully updated
7 years ago
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https://on-demand.gputechconf.com/supercomputing/2019/pdf/sc1922-gpudirect-storage-transfer-data-directly-to-gpu-memory-alleviating-io-bottlenecks.pdf
do you still have this pdf available to share?…
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Hello, may I ask a question? I used CHGNet to run a 150ps MD on a certain crystal material, and the generated MD.traj file was converted into a CIF file using the ASE library. Then, I analyzed and cal…
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Elmer internal UMFPACK is not needed on supercomputing platforms and may cause problems with picky compiler stacks.
There should be a cmake build variable e.g. `DISABLE_INTERNAL_UMFPACK` which woul…
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We are building supercomputing infra for an internal GPU cluster up to thousands of expensive GPUs.
We are looking to adopt mpi-operator, or slurm.
slurm is widely adopted in large-scale hpc compu…
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Since SLURM is not installed on our supercomputing center, I cannot use command like scancel. I can use submitit to run a job and be able to monitor the progress from .out/.err files, but what comman…
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The first episode/section of the training material. Motivation: Why use LUMI and how it differs from your laptop. Brief overview of the architecture.
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How can I solve the error prompts encountered when using supercomputing? The error records and submitted files are as follows.
[slurm-2814673.txt](https://github.com/user-attachments/files/16827286/s…
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It would be good to collect some expertise around use of the national supercomputing service and revise / expand the guidance in the maximal computing section. At the moment I think it's quite flexibl…