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Problems of users defined EEDF interpolation function (welcome Mr. Daniel Smith to come in)
Posted 16.12.2011, 10:06 GMT-5 Plasma Physics, Materials Version 4.2a 1 Reply
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Hi,
I try to model the discharge which is non-Maxwellian EEDF.
Use Two-term approximation to build the electron energy distribution (as model library examples).
According the plasma module user’s guide, I creat the spreadsheet data form as following:
% x y f
0 4.022555e+000 1.654768e-001
1.038868e-001 4.022555e+000 1.647795e-001
2.159485e-001 4.022555e+000 1.642455e-001
.
.
.
note: x is electron energy(eV), y is the mean electron energy(eV), f is EEDF
Then, I use the above file to build the 2D interpolation function.
However, I got the error message as solving the model:
Internal error in mesh initialization.
Error in multiphysics compilation.
- Detail: Degenerated bounding box.
My questions are:
1. What is wrong of the 2D interpolation function?
2. The users defined EEDF is correct form?
I need any suggestions or help.
Thanks~
I try to model the discharge which is non-Maxwellian EEDF.
Use Two-term approximation to build the electron energy distribution (as model library examples).
According the plasma module user’s guide, I creat the spreadsheet data form as following:
% x y f
0 4.022555e+000 1.654768e-001
1.038868e-001 4.022555e+000 1.647795e-001
2.159485e-001 4.022555e+000 1.642455e-001
.
.
.
note: x is electron energy(eV), y is the mean electron energy(eV), f is EEDF
Then, I use the above file to build the 2D interpolation function.
However, I got the error message as solving the model:
Internal error in mesh initialization.
Error in multiphysics compilation.
- Detail: Degenerated bounding box.
My questions are:
1. What is wrong of the 2D interpolation function?
2. The users defined EEDF is correct form?
I need any suggestions or help.
Thanks~
1 Reply Last Post 16.12.2011, 13:32 GMT-5
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Posted:
1 decade ago
I found what happen to this 2D interpolation function.
The original data format, y data(the mean electron energy) is constant.
That is wrong! So I set a range for y data, it works now~~
The original data format, y data(the mean electron energy) is constant.
That is wrong! So I set a range for y data, it works now~~