This file is optional and contains
some test momentum configurations to be used for the calculation
of the free energy. Mind that
mcphas.tst - input file of test spin-configurations (optional)
- in the file header the number of atoms in the primitive
crystallographic unit cell and the number of components
of the spin vector have to be given.
- at the end of the
file there must be no empty lines !
The momentum - configurations tables always refer to spins sitting on
the primitive lattice . If more than one atom is in
the primitive basis, the momentum gets components ( number
of atoms in the crystallographic basis). See ./examples/ndcu2b_new/ for
examples of a two atom basis. Units of these tables are that of total
angular momentum .