Search found 3 matches
- Sat Nov 30, 2024 10:57 am
- Forum: General forum
- Topic: Lorentzian/voigt broadening error: "Too many input arguments"
- Replies: 1
- Views: 2771
Lorentzian/voigt broadening error: "Too many input arguments"
I am trying to apply some Lorentzian broadening to a system I am looking at, and I keep getting the error "Simulation function error: Too many input arguments" Any ideas what could be causing this issue? [B, spc] = eprload('AgII'); % Initial System for Fitting Sys0.g = [2.209 2.072 2.031];...
- Sat Nov 30, 2024 7:52 am
- Forum: General forum
- Topic: Improving simulation speed for 1/2 spin system coupled to two nuclei
- Replies: 3
- Views: 3428
Re: Improving simulation speed for 1/2 spin system coupled to two nuclei
Great, this is helpful. Thank you!
- Sat Nov 23, 2024 6:06 pm
- Forum: General forum
- Topic: Improving simulation speed for 1/2 spin system coupled to two nuclei
- Replies: 3
- Views: 3428
Improving simulation speed for 1/2 spin system coupled to two nuclei
Hello, I am simulating EPR spectra for an S = 1/2 Ag complex with superhyperfine coupling from two N atoms. Below are the simulation parameters I am using: >> % Input file for easy spin [B, spc] = eprload('AgII'); % Initial System for Fitting Sys0.g = [2.20 2.07 2.03]; Sys0.S = 0.5; Sys0.A = [70 70 ...