Closed ahkole closed 5 months ago
Hi, Thanks! I wanted to write : if we want to simulate some charge doping effect by simply let the electron to occupy some state above the Fermi energy. But eventually, I will remove the emax parameter, as it should be 0 in almost all cases. And even if we want to simulate the doping effect, to do it within the DFT calculation is more accurate. Best regards, HeXu
Fixed in this commit: https://github.com/mailhexu/TB2J/commit/8f89ce0c5d9fc84c4b3a9b44409ffb0171ebb7d6 .
Thanks for fixing it! I actually found another paragraph in the documentation with some truncated sentences, see here:
The first and last sentence of this line are truncated. It would be helpful if these are completed as well.
Thanks . This is fixed now.
https://github.com/mailhexu/TB2J/blob/e3670409a5c65058e4a849228521d53b738142d1/docs/src/parameters.rst?plain=1#L24
One of the sentences in the line above in the documentation is truncated. In particular, it's the following sentence:
It can be used to adjust the integration if the charge .
. What was supposed to be written here?