Problems with long lines in INCAR
Posted: Fri Oct 27, 2006 12:29 pm
Hi
I'm trying to run noncollinear supercell calculations, with a supercell of 96 atoms. I want to specify MAGMOM for each atom. This means I a line with 96*3 elements, and vasp doesn't seem to be able to read this, no matter if I specify it as 1 1 1 1 ... or 288*1, it only gives me
IERR=0, found 198 elements.
Am I doing something stupid or is it a known limitation?
By the way, I have no problems with cells with smaller number of atoms
Olle
I'm trying to run noncollinear supercell calculations, with a supercell of 96 atoms. I want to specify MAGMOM for each atom. This means I a line with 96*3 elements, and vasp doesn't seem to be able to read this, no matter if I specify it as 1 1 1 1 ... or 288*1, it only gives me
IERR=0, found 198 elements.
Am I doing something stupid or is it a known limitation?
By the way, I have no problems with cells with smaller number of atoms
Olle