#This test is from example/scf/lcao_Si but change to Pseudopotential with pswfc

ATOMIC_SPECIES
Si 1.000 Si_dojo_nsoc.upf #MUST USE PSEUDOPOTENTIAL WITH PSWFC!

NUMERICAL_ORBITAL
./Si_gga_8au_100Ry_2s2p1d.orb

LATTICE_CONSTANT
1.8897261258369282 			#Lattice constant

LATTICE_VECTORS
0.0000000000      2.7218510000      2.7218510000
2.7218510000      0.0000000000      2.7218510000
2.7218510000      2.7218510000      0.0000000000

ATOMIC_POSITIONS
Direct 		#Cartesian(Unit is LATTICE_CONSTANT)
Si 			#Name of element	
0.0			#Magnetic for this element.
2			#Number of atoms
0.00 0.00 0.00 1 1 1	#x,y,z, move_x, move_y, move_z
0.25 0.25 0.25 1 1 1
