abinit/tests/v6/Input/t80.abi

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!Input file for the anaddb code. Analysis of the Al DDB
!Flags
ifcflag 1 ! Interatomic force constant flag
!Effective charges
enunit 2
chneut 0
!Interatomic force constant info
dipdip 0 ! Dipole-dipole interaction treatment
ifcana 1 ! Analysis of the IFCs
ifcout 20 ! Number of IFC's written in the output, per atom
natifc 1 ! Number of atoms in the cell for which ifc's are analysed
atifc 1 ! List of atoms
!Wavevector grid number 1 (coarse grid, from DDB)
brav 2 ! Bravais Lattice : 1-S.C., 2-F.C., 3-B.C., 4-Hex.)
ngqpt 4 4 4 ! Monkhorst-Pack indices
nqshft 1 ! number of q-points in repeated basic q-cell
q1shft 0.0 0.0 0.0
!Wavevector list number 1 (Reduced coordinates and normalization factor)
nph1l 17 ! number of phonons in list 1
qph1l 0.0 0.0 0.0 1.0 ! (Gamma point)
0.1 0.1 0.0 1.0
0.2 0.2 0.0 1.0
0.3 0.3 0.0 1.0
0.4 0.4 0.0 1.0
0.5 0.5 0.0 1.0 ! (X point) equivalent to 0.5 0.5 1.0
0.429 0.429 0.858 1.0
0.358 0.358 0.716 1.0
0.286 0.286 0.572 1.0
0.215 0.215 0.430 1.0
0.143 0.143 0.286 1.0
0.072 0.072 0.144 1.0
0.0 0.0 0.0 1.0 ! (Gamma point)
0.125 0.125 0.125 1.0
0.250 0.250 0.250 1.0
0.375 0.375 0.375 1.0
0.5 0.5 0.5 1.0 ! (L point again)
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = anaddb
#%% input_ddb = t79.ddb.out
#%% test_chain = t78.abi, t79.abi, t80.abi, t81.abi
#%% [files]
#%% files_to_test =
#%% t80.abo, tolnlines = 10, tolabs = 2.e-4, tolrel = 1.e-6, fld_options =
#%% [paral_info]
#%% max_nprocs = 4
#%% [extra_info]
#%% authors = Unknown
#%% keywords =
#%% description =
#%% Phonon band structure of Al, from DDB of test 78.
#%% The parameters were really too low in test 78, so that some
#%% phonon unstabilities are present close to Gamma.
#%% Similar to Tv2#28
#%%<END TEST_INFO>