mirror of https://github.com/abinit/abinit.git
90 lines
1.9 KiB
Plaintext
90 lines
1.9 KiB
Plaintext
# General informations
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#**********************
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rfmeth 1
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enunit 0
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eivec 1
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chneut 2
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selectz 0
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# Flags
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#*******
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dieflag 1
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ifcflag 0
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thmflag 0
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nlflag 1
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# Non-linear optical properties informations
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#*******************************************
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ramansr 1
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alphon 1
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prtmbm 1
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# Frequence information
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#***********************
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nfreq 100
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frmin 0
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frmax 2E-3
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# Interatomic force constant information
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#****************************************
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dipdip 1
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nsphere 0
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ifcout 0
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ifcana 0
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natifc 2
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atifc 1 2
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# Thermal information (needed if thmflg is 1)
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#**********************************************
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nchan 500
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nwchan 10
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dostol 0.1
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thmtol 0.05
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! Use standard set of temperatures (default for ntemper, tempermin, temperinc)
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# Wavevector grid number 1
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#**************************
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brav 1
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ngqpt 4 4 4
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nqshft 1
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q1shft 0 0 0
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# Wavevector grid number 2
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#**************************
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ngrids 12
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ng2qpt 24 24 24
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# Wavevector list number 1
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#**************************
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nph1l 1
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qph1l 0 0 0 1
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# Wavevector list number 2 (Gamma point only, with limiting direction
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# in cartesian coordinates. )
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#*********************************************************************
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nph2l 3
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qph2l 1.0 0.0 0.0 0
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0.0 1.0 0.0 0
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0.0 0.0 1.0 0
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#%%<BEGIN TEST_INFO>
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#%% [setup]
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#%% executable = anaddb
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#%% input_ddb = t53.ddb.out
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#%% test_chain = t52.abi, t53.abi, t54.abi
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#%% [files]
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#%% files_to_test =
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#%% t54.abo, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00, fld_options = -easy
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#%% [paral_info]
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#%% max_nprocs = 4
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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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#%% AlAs, zinc-blende structure. Code anaddb
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#%% Analyse the DDB from test 53, for the generation of
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#%% the electro-optic tensor, and Raman susceptibility coefficients.
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#%% topics = nonlinear
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#%%<END TEST_INFO>
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