abinit/tests/v2/Input/t03.abi

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#test germanium linear chain with xc.
#Step 2 : response-function calculation
#Warning : no mass is input, so do not test frequencies, but 2DTE
rfphon 1
rfatpol 2 2
rfdir 0 0 1
nqpt 1
qpt 0.0 0.0 0.0
prtvol 10
nline 4
nstep 30
diemix 0.75
diemac 1.0
#Compatibility
asr 0 # The default value 1 is preferable, this is only to keep backward compatibility for the automatic tests
chneut 0 # The default value 1 is preferable, this is only to keep backward compatibility for the automatic tests
#Common data
acell 3*10.00
amu 1.0d0
ecut 1.20
ixc 3
kptopt 0
kpt
0.00000 0.00000 0.12500
0.00000 0.00000 0.37500
natom 2 nband 4
ngfft 3*16 nkpt 2
nsym 1 ntypat 1
occopt 1
rprim 1.0 0.0 0.0
0.0 1.0 0.0
0.0 0.0 1.0
symrel 1 0 0 0 1 0 0 0 1
xred 0.0 0.0 0.0
0.0 0.0 0.3
tnons 3*0.0
typat 1 1
tolwfr 1.e-15
wtk 2*0.5
znucl 32
pp_dirpath "$ABI_PSPDIR"
pseudos "32ge.SJ_mod"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% input_prefix = t02o
#%% test_chain = t02.abi, t03.abi
#%% [files]
#%% files_to_test =
#%% t03.abo, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% keywords = NC, DFPT, MINIMAL
#%% authors = Unknown
#%% description =
#%% Linear chain of Ge2 molecules (2 atoms per unit cell),
#%% using a local (Starkloff-Joannopoulos) pseudopotential,
#%% with exchange-correlation (ixc=3). Uses 2 k-points.
#%% Computation of the second derivative of the total energy
#%% with respect to a atomic displacement along the chain,
#%% with q(0 0 0) wavevector.
#%% Same as test 1, except ixc and the k-points, and
#%% except that it doesn't uses multi-data mode, so GS and RF
#%% calculations are separated.
#%% (see test.ge.xc5 of RESPFN)
#%%<END TEST_INFO>