mirror of https://github.com/abinit/abinit.git
134 lines
6.4 KiB
Plaintext
134 lines
6.4 KiB
Plaintext
# Linear and nonlinear response calculation for AlP
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# Perturbations: electric fields & atomic displacements
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ndtset 5
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#DATASET1 : scf calculation: GS WF in the IBZ
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#********************************************
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prtden1 1 # save density on disk, will be used in other datasets
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prtwf1 1 # save WF on disk, will be used in other datasets
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kptopt1 1 # use Irreducible Brillouin Zone (all symmetry taken into account)
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toldfe1 1.0d-12 # SCF convergence criteria (could be tolwfr or tolvrs)
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#DATASET2 : non scf calculation: GS WF in half BZ
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#*****************************************************
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getden2 1 # use density from dataset 1
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kptopt2 2 # use Half Brillouin Zone (only time-reversal symmetry taken into account)
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getwfk2 1 # use GS WF from dataset 1 (as input)
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iscf2 -2 # non-self-consistent calculation
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tolwfr2 1.0d-22 # convergence criteria on WF, need high precision for response
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prtwf2 1 # save WF on disk, will be used in other datasets
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#DATASET3 : derivative of WF with respect to k points (d/dk)
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#**********************************************************
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getwfk3 2 # use GS WF from dataset 2
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kptopt3 2 # use Half Brillouin Zone (only time-reversal symmetry taken into account)
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rfelfd3 2 # compute 1st-order WF derivatives (d/dk)
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tolwfr3 1.0d-22 # convergence criteria on 1st-order WF
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prtwf3 1 # save 1st-order WF on disk, will be used in other datasets
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#DATASET4 : response functions (2nd derivatives of E)
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# and corresponding 1st order WF derivatives
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# phonons, electric fields, and strains are all done
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#**************************************************************
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getwfk4 2 # use GS WF from dataset 2
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kptopt4 2 # use Half Brillouin Zone (only time-reversal symmetry taken into account)
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getddk4 3 # use ddk WF from dataset 3 (needed for electric field)
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rfphon4 1 # compute 1st-order WF derivatives with respect to atomic displacements...
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rfelfd4 3 # compute 1st-order WF derivatives with respect to electric field
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rfstrs4 3 # compute 1st-order WF derivatives with respect to strains
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tolvrs4 1.0d-12 # SCF convergence criteria (could be tolwfr)
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prepanl4 1 # make sure that response functions are correctly prepared for a non-linear computation
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prtwf4 1 # save 1st-order WF on disk, will be used in other datasets
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prtden4 1 # save 1st-order density on disk, will be used in other datasets
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#DATASET5 : 3rd derivatives of E
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#*********************************
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getwfk5 2 # use GS WF from dataset 2
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get1den5 4 # use 1st-order densities from dataset 4
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get1wf5 4 # use 1st-order WFs from dataset 4
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kptopt5 2 # use Half Brillouin Zone (only time-reversal symmetry taken into account)
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optdriver5 5 # compute 3rd order derivatives of the energy
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d3e_pert1_elfd5 1 # activate electric field for 1st perturbation...
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d3e_pert1_phon5 1 # ...and also atomic displacements...
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d3e_pert1_atpol5 1 2 # ...for all atoms (so here only 1 and 2)...
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d3e_pert2_elfd5 1 # activate electric field for 2nd perturbation...
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d3e_pert3_elfd5 1 # activate electric field for 3rd perturbation...
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#Definition of the unit cell
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# these cell parameters were derived from a relaxation run done with the
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# current ecut and kpt values. The current ecut value used is very low but
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# is done to speed the calculations.
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# acell 7.2728565836E+00 7.2728565836E+00 7.2728565836E+00 Bohr # ecut 5
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# acell 7.2511099467E+00 7.2511099467E+00 7.2511099467E+00 Bohr # ecut 30
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acell 7.1391127387E+00 7.1391127387E+00 7.1391127387E+00 Bohr # ecut 2.8
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rprim 0.0000000000E+00 7.0710678119E-01 7.0710678119E-01
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7.0710678119E-01 0.0000000000E+00 7.0710678119E-01
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7.0710678119E-01 7.0710678119E-01 0.0000000000E+00
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#Definition of the atom types and pseudopotentials
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ntypat 2 # two types of atoms
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znucl 15 13 # the atom types are Phosphorous and Aluminum
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# the following norm-conserving pseudopotentials are stored in the abinit distribution, but are freely
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# available through www.pseudo-dojo.org
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# this set uses the Perdew-Wang parameterization of LDA for the xc model
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pp_dirpath "$ABI_PSPDIR"
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pseudos "Psdj_nc_sr_04_pw_std_psp8/P.psp8, Psdj_nc_sr_04_pw_std_psp8/Al.psp8"
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#Definition of the atoms
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natom 2 # two atoms in the cell
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typat 1 2 # type 1 is Phosphorous, type 2 is Aluminum (order defined by znucl above and pseudos list)
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nband 4 # nband is restricted here to the number of filled bands only, no empty bands.
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nbdbuf 0
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# atomic positions in units of cell vectors
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xred
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1/4 1/4 1/4
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0 0 0
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#Numerical parameters of the calculation : planewave basis set and k point grid
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ecut 2.8 # this value is very low but is used here to achieve very low calculation times.
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# in a production environment this should be checked carefully for convergence and
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# a more reasonable value is probably around 30
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ecutsm 0.5
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dilatmx 1.05
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ngkpt 6 6 6 # must be checked carefully for convergence, Raman calculations converge slowly with kpt
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nshiftk 4 # this Monkhorst-Pack shift pattern is used so that the symmetry of the shifted grid
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# is correct. A gamma-centered grid would also have the correct symmetry but would be
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# less efficient.
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shiftk 0.5 0.5 0.5
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0.5 0.0 0.0
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0.0 0.5 0.0
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0.0 0.0 0.5
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# scf parameters
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nstep 8 # limit number of steps for the tutorial, in general this should be set to its
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# default (30) or higher
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# suppress printing of density, wavefunctions, etc except what is
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# explicitly requested above in the ndtset section
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prtwf 0
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prtden 0
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prteig 0
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##############################################################
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# This section is used only for regression testing of ABINIT #
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##############################################################
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#%%<BEGIN TEST_INFO>
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#%% [setup]
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#%% executable = abinit
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#%% test_chain = tnlo_2.abi, tnlo_3.abi, tnlo_4.abi
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#%% [files]
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#%% files_to_test =
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#%% tnlo_2.abo, tolnlines=7 , tolabs= 2.000e-04, tolrel= 4.000e-02, fld_options=-medium
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#%% [paral_info]
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#%% max_nprocs = 2
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#%% [extra_info]
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#%% authors = J. Zwanziger, L. Baguet, M. Veithen
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#%% keywords = NC, DFPT, NONLINEAR
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#%% description =
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#%% Linear and nonlinear response calculation for AlP
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#%% Perturbations: electric fields & atomic displacements
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#%%<END TEST_INFO>
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