karthik/Calculations
1
0
Fork 0
Code Issues Pull Requests repo.project_board Releases Wiki Activity

Modifications to run Variational solver on the cluster with new Potentials class.

Browse Source
This commit is contained in:
Karthik 2024-11-15 23:36:59 +01:00
parent e99f0170d9
commit df1beb268d
2 changed files with 4 additions and 6 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

5
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
View File

@ -8,6 +8,7 @@ OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 98.0676; % Critical point: 102.515; Triangular phase: 98.0676; Stripe phase: 102.2518; Honeycomb phase: 102.6441
OptionsStruct.TrapFrequencies = [10, 10, 72.4];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [7.5, 7.5]; % Critical point: 6.996; Triangular phase: 7.5; Stripe phase: 6.972; Honeycomb phase: 6.239 for both for Atom Number fixed to 1E5
@ -24,6 +25,8 @@ options = Helper.convertstruct2cell(OptionsStruct)
clear OptionsStruct
solver = VariationalSolver2D.DipolarGas(options{:});
pot = VariationalSolver2D.Potentials(options{:});
solver.Potential = pot.trap();
%-% Run Solver %-%
[Params, Transf, psi, V, VDk] = solver.run();
[Params, Transf, psi, V, VDk] = solver.run();

5
Dipolar-Gas-Simulator/+VariationalSolver2D/@DipolarGas/propagateWavefunction.m
View File

@ -26,9 +26,6 @@ function [psi] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk,
gamma_eff = Params.gammaQF * (sqrt(2/5)/(pi^(3/4)*VParams.ell^(3/2)));
Ez = (0.25*VParams.ell^2) + (0.25*Params.gz*VParams.ell^2);
pb = Helper.ProgressBar();
pb.run('Running simulation in imaginary time: ');
while t_idx < Params.sim_time_cut_off
% kin
@ -91,9 +88,7 @@ function [psi] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk,
disp('NaNs encountered!')
break
end
t_idx=t_idx+1;
pb.run(100*t_idx/Params.sim_time_cut_off);
end
% Change in Energy