Input for orthorhombic phase of LiMn2O4

Problems running VASP: crashes, internal errors, "wrong" results.

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slgupta

Input for orthorhombic phase of LiMn2O4

#1 Post by slgupta » Thu Jun 26, 2008 1:41 pm

I have got struk with the input POSCAR and KPOINTS for orthorhombic phase of LiMn2O4. Actually, I am not able to take into consideration the experimentally reported tripple multiplicity along a and b direction. It will be helpfull for me if anyone of the respected members could help me out.
Thank you.
Last edited by slgupta on Thu Jun 26, 2008 1:41 pm, edited 1 time in total.

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