#Lattice constants #***************** acell 3*1.0616530850E+01 rprim 0.0 0.5 0.5 0.5 0.0 0.5 0.5 0.5 0.0 #Definition of the atoms #*********************** natom 2 ntypat 2 znucl 13 33 typat 1 2 ixc 1 xred 0.0 0.0 0.0 0.25 0.25 0.25 #k-point grid, SCF cycle and plane wave basis #******************************************** nstep 100 ecut 3 nshiftk 4 shiftk 0.5 0.5 0.5 0.5 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.5 nbdbuf 0 ndtset 4 jdtset 11 21 22 23 # DATASET 11: GS calculations (WF in the iBZ) # ******************************************* prtden11 1 kptopt11 1 toldfe11 1.0d-12 ngkpt11 2 2 2 # DATASETS 2? : Berry phase calculations # ************************************** getden2? 11 getwfk2? 11 nband2? 4 tolwfr2? 1.0d-22 iscf2? -2 kptopt2? 1 berryopt2? -1 berrystep2? 5 ngkpt21 4 2 2 rfdir21 1 0 0 ngkpt22 2 4 2 rfdir22 0 1 0 ngkpt23 2 2 4 rfdir23 0 0 1 chksymbreak 0 pp_dirpath "$ABI_PSPDIR" pseudos "PseudosTM_pwteter/13al.pspnc, PseudosTM_pwteter/33as.pspnc" #%% #%% [setup] #%% executable = abinit #%% [files] #%% files_to_test = #%% t20.out, tolnlines = 0, tolabs = 0.0, tolrel = 0.0 #%% [paral_info] #%% max_nprocs = 1 #%% [extra_info] #%% authors = Unknown #%% keywords = NC, DFPT #%% description = #%% Test of berrystep #%% Al-As cristal, zinc-blende structure #%% Compute the polarization along strings #%% of k-points parallel to the primitive vectors of the reciprocal #%% lattice, and using multiple step berry phase calculation. #%% (Tests 21-30 are related to geometry optimization, molecular dynamics, etc) #%% #%% Cannot be executed in parallel: #%% chkint_prt: ERROR - #%% Context : the value of the variable nproc is 2. #%% The value of the input variable berrystep is 5, while it must be #%% equal to 1 #%%