abinit/tests/tutoparal/Input/tdfpt_01.abi

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# FCC Al; 60 special points
#Definition of the unit cell
acell 3*7.56
rprim 0 .5 .5 .5 0 .5 .5 .5 0
#Definition of the atom types and pseudopotentials
ntypat 1
znucl 13.0
pp_dirpath "$ABI_PSPDIR" # This is the path to the directory were pseudopotentials for tests are stored
pseudos "Psdj_nc_sr_04_pw_std_psp8/Al.psp8" # Name and location of the pseudopotential
#Definition of the atoms
natom 1
typat 1
xred 0.0 0.0 0.0
#Numerical parameters of the calculation : planewave basis set and k point grid
ecut 10
ngkpt 8 8 8
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
#Parameters for the SCF procedure
nstep 20
occopt 4
tolvrs 1.0d-18
nband 5
#Needed for next calculation
prtden 1
##############################################################
# This section is used only for regression testing of ABINIT #
##############################################################
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% test_chain = tdfpt_01.abi, tdfpt_02.abi
#%% [files]
#%% [paral_info]
#%% max_nprocs = 4
#%% nprocs_to_test = 4
#%% [NCPU_4]
#%% files_to_test = tdfpt_01_MPI4.abo, tolnlines= 0, tolabs= 0.000e+00, tolrel= 0.000e+00
#%% post_commands =
#%% ww_mv tdfpt_01_MPI4o_WFK tdfpt_02_MPI4i_WFK;
#%% [extra_info]
#%% authors = X. Gonze
#%% keywords =
#%% description = FCC Al linear response with k point parallelism
#%%<END TEST_INFO>