Mode=3 Calculate E Only 0.002 0.500 (T_{Fermi}, Eigenvalue cutoff for P calculation) w_par BCC Tungsten -- Bain Path c/a= 0.792893218813452 (20 character label for SKENG) 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 0.792893218813452 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=T (Generate new set of k-points) LATTIC=1 (Lattice type / Next is spacegroup file name:) spcgrp ILAT=F (Space group file in Cartesian Coordinates) -1313 (Read k-points from a file/ Next is file name:) bcct.r24 BCC Tungsten -- Bain Path c/a= 0.834314575050762 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 0.834314575050762 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 0.875735931288071 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 0.875735931288071 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 0.917157287525381 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 0.917157287525381 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 0.958578643762690 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 0.958578643762690 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.000000000000000 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.000000000000000 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.041421356237310 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.041421356237310 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.082842712474619 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.082842712474619 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.124264068711929 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.124264068711929 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.165685424949238 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.165685424949238 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.207106781186547 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.207106781186547 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.248528137423857 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.248528137423857 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.289949493661167 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.289949493661167 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.331370849898476 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.331370849898476 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.372792206135786 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.372792206135786 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.414213562373095 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.414213562373095 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.455634918610405 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.455634918610405 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.497056274847714 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.497056274847714 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.538477631085024 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.538477631085024 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.579898987322333 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.579898987322333 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.621320343559643 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.621320343559643 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.662741699796952 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.662741699796952 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.704163056034262 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.704163056034262 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.745584412271571 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.745584412271571 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.787005768508881 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.787005768508881 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points) BCC Tungsten -- Bain Path c/a= 1.828427124746190 0.00 (Electrons in addition to nominal W charge (=6/atom)) -13 (bct lattice, read in volume and c/a next:) 106.495045 1.828427124746190 0 (No additional strains applied) 1 (Atoms in the unit cell) 4 4 4 (Neighbor search cutoff indices) F (Logical variable -- no internal displacements) 1 0.000 0.000 0.000 0 0 0 (Position of atom in Lattice coordinates) NEWSYM=F (Generate new set of k-points)