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Question about running LWE in 2D Cartesian and avoiding NaN errors with GDD #77

@889562

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@889562

Hi Nick,

First of all, thank you for your great work on LWE!
Recently, I’ve been running a simulation and ran into some difficulties. I obtained preliminary results, but under my parameters, I found that I could only successfully run it in 3D radial symmetry, while 2D Cartesian always fails to run to completion.

In addition, I tried adding GDD (for example, 132000 fs^2) to the input pulse. I increased the time window accordingly, but it’s very hard to avoid the error message: NaN detected in grid!

May I ask if this issue can be avoided in some way?
Any suggestions or hints would be greatly appreciated.

Thanks a lot for your time and help!

Best regards

Image Name: KTA Type: 2 Sellmeier equation: 0 1st axis coefficients: 5.5552 0.04703 0 -0.04030 602.9734 0 -249.6806 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2nd axis coefficients: 5.70174 0.04837 0 -0.04706 647.9035 0 -254.7727 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3rd axis coefficients: 6.98362 0.06644 0 -0.05279 920.3789 0 -259.8645 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Sellmeier reference: SNLO chi2 type: 1 d: 0.0 0.0 0.0 0.0 0.0 2.3 2.3 15.5 3.66 0.0 0.0 0.0 0.0 0.0 0.0 3.64 0.0 0.0 d reference: Measurement of the tensors of KTiOPO4,KTiOAsO4, RbTiOPO4, and RbTiOAsO4 crystals chi3 type: 2 chi3: 1.6031302473498233e-21 0 0 chi3 reference: Opt. Express 30, 30507–30524 (2022) Spectral file: None Nonlinear reference frequencies: 2.8176e+14 2.8176e+14 5.6352e+14 2.910606e+14 2.910606e+14 2.910606e+14 2.910606e+14

CrystalDatabase.txt

KTA11.txt

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