shivam11021

[Small_Scale_FINAL (1).txt](https://github.com/user-attachments/files/16267710/Small_Scale_FINAL.1.txt) I think there are 3 meshes

> FDS can only map an MPI process to a single mesh (this is how we do domain decomposition). So, your --ntasks and --ntasks-per-node need to be 3. > >...

> Try this: !/bin/bash #SBATCH -J Small_Scale_FINAL.fds #SBATCH -e /home/krishna1/a/sharm368/FDS/SAMPLE_FILES/f1.err #SBATCH -o /home/krishna1/a/sharm368/FDS/SAMPLE_FILES/f1.log #SBATCH --partition=batch # Replace 'your_queue_name' with the actual partition/queue name #SBATCH --nodes=1 #SBATCH --ntasks=3 #SBATCH --cpus-per-task=1 export...

> You may not be able to use the pre-compiled FDS binaries with your cluster. srun may be linked to a specific mpiexec/mpirun executable that is built with a different...

> @johodges Shouldn't things work correctly if the user adds the environment variables to their .bashrc as suggested at the end of the FDS-SMV install process? > > @shivam11021 Have...

I just go to the terminal and use the command "bash script.sh". I don't load any modules explicitly

> Sorry for the double post. I just checked again on Frontera. If I source FDS6VARS.sh in my bashrc file I am able to run the compiled version. However, they...

@johodges I tried running the first script but it didn't lead to any enhancement in the analysis speed. The second one didn't run FDS, nor did it create the mpiver.txt...