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[½»Á÷] ¡¾ÇóÖú¡¿ÇëÎÊ´ó¼ÒÔÚ¼ÆËãDOSʱºò£¬ÏÂÃæÕâ¸öLÊÇ´ú±íʲôÒâ˼£¿£¿£¿£¿£¿£¿£¿£¿

#
# ABINIT package : DOS file
#
# nsppol = 1, nkpt =   19, nband(1)=   5
# Tetrahedron method
# For identification : eigen(1:3)=  -0.214   0.174   0.192
#
# Fermi energy :       0.22281791
#
# The local DOS (in electrons/Hartree for one atomic sphere)
# and integrated local DOS (in electrons for one atomic sphere) are computed.
# at  1401 energies (in Hartree) covering the interval
# between   -0.3000 and    0.4000 Hartree by steps of 0.00050 Hartree.
#
# Local DOS (columns 3-7) and integrated local DOS (columns 8-12),
# for atom number iat=    1  iatom=    2
# inside sphere of radius ratsph=    2.760000E+00 Bohr.
#
#index  energy(Ha)  l=0      l=1      l=2      l=3      l=4    (integral=>  l=0     l=1     l=2     l=3     l=4
     0   -0.30000   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
     1   -0.29950   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
     2   -0.29900   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
     3   -0.29850   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
     4   -0.29800   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
     5   -0.29750   0.0000   0.0000   0.0000   0.0000   0.0000              0.00    0.00    0.00    0.00    0.00
»¹ÓÐÕâ¸ö Local DOS (columns 3-7) and integrated local DOS (columns 8-12),ÓÐÊ²Ã´Çø±ð£¿Ð»Ð»

[ Last edited by wyez on 2009-12-20 at 14:08 ]
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TIGERYZZ(½ð±Ò+2,VIP+0):лл 12-20 12:34
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