abinit/tests/paral/Input/t95.abi

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#######################################################################
#Test strain perturbation in paw. AlAS crystal generation of database
#######################################################################
ndtset 3 jdtset 1 2 3
#First dataset : self-consistent run with limited convergence
prtwf1 1
nline1 5
tolwfr1 1.0d-20
#Dataset 2 : ddk perturbation
getwfk2 1
iscf2 -3
nline2 10
kptopt2 3
nqpt2 1
qpt2 0 0 0
rfelfd2 2
rfdir2 1 1 1
tolwfr2 1.0d-20
prtwf2 1
#Dataset 12 : response function strain perturbation calculation
rfstrs3 3
rfphon3 1
rfelfd3 3
rfatpol3 1 4
rfdir3 1 1 1
nqpt3 1
qpt3 0 0 0
kptopt3 3
getwfk3 1
getddk3 2
tolvrs3 1.0d-10
#######################################################################
#Common input variables
#Definition of the unit cell
acell 7.5389648144E+00 7.5389648144E+00 1.2277795374E+01
rprim sqrt(0.75) 0.5 0.0
-sqrt(0.75) 0.5 0.0
0.0 0.0 1.0
#Definition of the atom types
ntypat 2
znucl 13 33
#Definition of the atoms
natom 4
typat 1 1 2 2
xred 1/3 2/3 0
2/3 1/3 1/2
1/3 2/3 3.7608588373E-01
2/3 1/3 8.7608588373E-01
#Number of band
nband 10
#Definition of the planewave basis set
ecut 6
#Definition of the k-point grid
kptopt 1
ngkpt 2 2 2
nshiftk 1
shiftk 0.0 0.0 0.5
#Definition of the SCF procedure
nstep 200
tolvrs 1.0d-6
usexcnhat 1
occopt 7
ecutsm 0.5
tsmear 5d-3
#PAW parameters
pawecutdg 6
prtwf 0 prteig 0 prtden 0
prtvol 10
pp_dirpath "$ABI_PSPDIR"
pseudos "al_ps.abinit.paw, as_ps.paw"
#This commented line was incorrect
#test_chain = t95.abi,t96.abi,t97.abi,t98.abi
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% [paral_info]
#%% nprocs_to_test = 1, 2, 4
#%% max_nprocs = 10
#%% [NCPU_1]
#%% files_to_test =
#%% t95_MPI1.abo, tolnlines = 0, tolabs = 0, tolrel = 0, fld_options = -easy;
#%% [NCPU_2]
#%% files_to_test =
#%% t95_MPI2.abo, tolnlines = 0, tolabs = 0, tolrel = 0, fld_options = -easy;
#%% [NCPU_4]
#%% files_to_test =
#%% t95_MPI4.abo, tolnlines = 0, tolabs = 0, tolrel = 0, fld_options = -easy;
#%% [NCPU_10]
#%% files_to_test =
#%% t95_MPI10.abo, tolnlines = 3, tolabs = 5.e-2, tolrel = 0.2, fld_options = -easy;
#%% [extra_info]
#%% authors = A. MARTIN
#%% keywords = PAW, DFPT, ELASTIC
#%% description =
#%% Computation of elastic tensor and internal strain in DFPT+PAW
#%% Ground state is computed.
#%% DFPT is computed
#%% topics = LatticeModel,DynamicsMultibinit
#%%<END TEST_INFO>