I am trying a simulation with 7 element, but clasical lammps allows max. 5 element. I have downloaded the source files and change it in meam.h file. But I can not compile the new lammps on windows. Is there any new version of the lammps that allows more element than 5. Or anyone can help in compiling the lammps in window.
How about checking out the LAMMPS documentation? Too obvious??
https://docs.lammps.org/Build_windows.html
I am curious: what is a “classical LAMMPS”?
Thanks all, I will try to compile.
You didn’t answer my question what a “classical LAMMPS” is. I am very curious what this is?
FWIW, I just submitted a pull request that changes the default for MAXELT to 8.
With all the ongoing research on high-entropy alloys and other complex systems, it is time to make the default less restrictive and the performance penalty is negligible.
after editin meam.h ; compile the code like this:
make yes-molecule
make yes-meam
make serial