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Renamed file to compute DDI potential in k-space with cutoff.

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Karthik 2024-11-13 18:32:00 +01:00
parent d7aae28cb2
commit 6c9a2b363d
2 changed files with 1 additions and 1 deletions
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Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDCutoff.m → Dipolar-Gas-Simulator/+Simulator/@Calculator/calculateVDkWithCutoff.m
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Dipolar-Gas-Simulator/+Simulator/@DipolarGas/initialize.m
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@ -9,7 +9,7 @@ function [psi,V,VDk] = initialize(this,Params,Transf,TransfRad)
VDk = load(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat'))); VDk = load(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat')));
VDk = VDk.VDk; VDk = VDk.VDk;
else else
VDk = this.Calculator.calculateVDCutoff(Params,Transf,TransfRad); VDk = this.Calculator.calculateVDkWithCutoff(Params,Transf,TransfRad);
save(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat')),'VDk'); save(sprintf(strcat(this.SaveDirectory, '/VDk_M.mat')),'VDk');
end end
fprintf('Computed and saved DDI potential in Fourier space with %s cutoff.\n', this.Calculator.CutoffType) fprintf('Computed and saved DDI potential in Fourier space with %s cutoff.\n', this.Calculator.CutoffType)