mirror of https://github.com/abinit/abinit.git
40 lines
1.0 KiB
Plaintext
40 lines
1.0 KiB
Plaintext
#This file is one of the input files for the program 'band2eps'
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#number of atoms in a cell :
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natom 5
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#minimum value, maximum value and number of tics of the vertical axe :
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min -300 max 900 ngrad 4
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#Units : 1 for cm-1, 2 for THz :
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cunit 1
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#Number of lines :
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nlines 4
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#Description of the points in q space :
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qpoint_name gamma X M gamma R
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#Number of q points for each line :
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nqline 10 10 10 11
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#Scale factor for each line :
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scale 1.0 1.0 1.41 1.73
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#COLOR DEFINITION :
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#put 1 in place of the atom you want to be colored in
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#red
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red 1 0 0 0 0
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#green
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green 0 1 0 0 0
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#blue
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blue 0 0 1 1 1
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#%%<BEGIN TEST_INFO>
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#%% [setup]
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#%% executable = band2eps
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#%% test_chain = t50.abi, t51.abi
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#%% [files]
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#%% files_to_test =
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#%% t51.out.eps, tolnlines = 6, tolabs = 0.000e+00, tolrel = 0.000e+00
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#%% [paral_info]
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#%% max_nprocs = 1
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#%% [extra_info]
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#%% authors = M. Veithen
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#%% keywords =
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#%% description =
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#%% Code band2eps: Produce the phonon band structure, in a eps file. BaTiO3, cubic structure.
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#%%<END TEST_INFO>
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