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Cosmetic changes, tweaks to get solver to be pushed up the queue on the cluster.

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Karthik 2024-11-20 00:19:14 +01:00
parent 308acca29d
commit b8953f79a8
3 changed files with 9 additions and 10 deletions
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11
Dipolar-Gas-Simulator/+Scripts/run_locally.m
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@ -109,13 +109,12 @@ solver.Potential = pot.trap();
%% - Plot initial wavefunction %% - Plot initial wavefunction
Plotter.visualizeWavefunction2D(psi,Params,Transf) Plotter.visualizeWavefunction2D(psi,Params,Transf)
%% - Plot GS wavefunction %% - Plot GS wavefunction
Plotter.visualizeGSWavefunction2D(Params.njob) Plotter.visualizeGSWavefunction2D(solver.SaveDirectory, solver.JobNumber)
%% %%
SaveDirectory = './Data_TriangularPhase';
folder_path = './Data_TriangularPhase'; JobNumber = 1;
run_index = 1; Plotter.visualizeGSWavefunction2D(SaveDirectory, JobNumber)
Plotter.visualizeGSWavefunction2D(folder_path, run_index) % analyzeRun2D(SaveDirectory, JobNumber)
% analyzeRun2D(folder_path, run_index)
%% %%

4
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
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@ -80,7 +80,7 @@ OptionsStruct.WidthUpperBound = 20;
OptionsStruct.WidthCutoff = 1e-2; OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false; OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 1; OptionsStruct.JobNumber = 2;
OptionsStruct.RunOnGPU = true; OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true; OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Data_StripePhase'; OptionsStruct.SaveDirectory = './Data_StripePhase';
@ -122,7 +122,7 @@ OptionsStruct.WidthUpperBound = 20;
OptionsStruct.WidthCutoff = 1e-2; OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false; OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 1; OptionsStruct.JobNumber = 3;
OptionsStruct.RunOnGPU = true; OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true; OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Data_HoneycombPhase'; OptionsStruct.SaveDirectory = './Data_HoneycombPhase';

4
Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
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@ -5,10 +5,10 @@
# Request number of nodes and GPU for job # Request number of nodes and GPU for job
#SBATCH --nodes=1 #SBATCH --nodes=1
#SBATCH --ntasks-per-node=1 #SBATCH --ntasks-per-node=1
#SBATCH --gres=gpu:A40:3 #SBATCH --gres=gpu:A40:1
#SBATCH --mem=8G #SBATCH --mem=8G
# Estimated wallclock time for job # Estimated wallclock time for job
#SBATCH --time=10:00:00 #SBATCH --time=12:00:00
#SBATCH --job-name=simulation #SBATCH --job-name=simulation
#SBATCH --error=simulation.err #SBATCH --error=simulation.err
#SBATCH --output=simulation.out #SBATCH --output=simulation.out