Mode=2
0.005   1
../w_par
BCC Tungsten
5.07
 0.00                (No extra electrons in the unit cell)
2
5.07           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional displacements
1  0.000  0.000  0.000  0 0 0
NEWSYM=T                (Construct new k-point mesh)
LATTIC=2
spcgrp
ILAT=F                (Cartesian coordinate space group file)
-1313
regular.08
BCC Tungsten
5.17
 0.00                (No extra electrons in the unit cell)
2
5.17           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.27
 0.00                (No extra electrons in the unit cell)
2
5.27           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.37
 0.00                (No extra electrons in the unit cell)
2
5.37           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.47
 0.00                (No extra electrons in the unit cell)
2
5.47           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.57
 0.00                (No extra electrons in the unit cell)
2
5.57           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.67
 0.00                (No extra electrons in the unit cell)
2
5.67           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.77
 0.00                (No extra electrons in the unit cell)
2
5.77           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.87
 0.00                (No extra electrons in the unit cell)
2
5.87           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
5.97
 0.00                (No extra electrons in the unit cell)
2
5.97           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
6.07
 0.00                (No extra electrons in the unit cell)
2
6.07           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
6.17
 0.00                (No extra electrons in the unit cell)
2
6.17           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F
BCC Tungsten
6.27
 0.00                (No extra electrons in the unit cell)
2
6.27           lattice constant a
0                   Strain parameter type
1               Atoms in the unit cell
4 4 4             search limits
F                            No additional dispalcements
1  0.000  0.000  0.000  0 0 0
NEWSYM=F