Dear cp2k users,<div> </div><div>I'm new to cp2k and NEGF calculations. Recently I found model inputs in <a href="https://github.com/schulkov/cp2k/tree/negf_samples/tests/QS/regtest-negf-fft">https://github.com/schulkov/cp2k/tree/negf_samples/tests/QS/regtest-negf-fft</a>. I'm confused by the *kpoints.inp. Why doesn't Force_EVAL 0 (the entrie system) section include kpoints section? Is it calculated on gamma point?</div><div> </div><div>Here is the inputs</div><div> @SET project au111_c6h4s2_kpoints_0.50V @SET fermi_level 0.38253510 @SET v_bias_volt 0.50 @SET temperature 293.0 @SET basis_set_path BASIS_MOLOPT @SET potential_path GTH_POTENTIALS @SET xc_functional pade @SET cutoff 500 @SET added_mos 10000 @SET max_scf 300 @SET eps_scf 1e-7 &GLOBAL PROJECT ${project} RUN_TYPE negf PRINT_LEVEL low EXTENDED_FFT_LENGTHS .true. &END GLOBAL &MULTIPLE_FORCE_EVALS # Order in which the input file parser should store force environments. # # 'FORCE_EVAL_ORDER a b c' means that the a-th force environment -- # which holds the entire system -- will have the internal index '0', # while the b-th and c-th force environments -- which correspond to the # 1st and 2nd semi-infinite electrodes respectively -- will have # the internal indices '1' and '2'. Note that internal indices start from 0. # FORCE_EVAL_ORDER 1 2 3 # Different force environments contain non-identical molecular structures. # By default, the input parser ignores 'subsys' sections from all but the force # environment with the internal index '0'. MULTIPLE_SUBSYS .true. &END &NEGF &CONTACT FORCE_EVAL_SECTION 1 &BULK_REGION MOLNAME L2 L3 &END &SCREENING_REGION MOLNAME L1 &END # comment the next line to recompute Fermi level for this (bulk) contact from scratch FERMI_LEVEL ${fermi_level} TEMPERATURE [K] ${temperature} ELECTRIC_POTENTIAL [eV] ${v_bias_volt}/2 &END CONTACT &CONTACT FORCE_EVAL_SECTION 2 &BULK_REGION MOLNAME R2 R3 &END &SCREENING_REGION MOLNAME R1 &END # comment the next line to recompute Fermi level for this (bulk) contact from scratch. # Alternatively the keyword REFINE_FERMI_LEVEL can be given, so the next line will be # interpreted as an initial guess FERMI_LEVEL ${fermi_level} TEMPERATURE [K] ${temperature} ELECTRIC_POTENTIAL [eV] -${v_bias_volt}/2 &END CONTACT &SCATTERING_REGION MOLNAME L0 S R0 &END SCATTERING_REGION &MIXING ALPHA 0.05 METHOD broyden_mixing NBUFFER 8 &END MIXING INTEGRATION_MIN_POINTS 64 INTEGRATION_MAX_POINTS 768 ENERGY_LBOUND -3.0 EPS_DENSITY 1e-4 EPS_SCF 1e-3 MAX_SCF 24 #V_SHIFT 0.07621247 V_SHIFT_MAX_ITERS 30 # split available MPI processes into a number of groups with 12 processes per group; # each group will then compute lesser Green's functions at its own set of energy points #NPROC_POINT 12 # recompute retarded surface Green's function at every NEGF self-consistent iteration. # In case of NEGF calculations with applied bias, it may be worth to disable caching, # so adaptive integration routines will prefer points that minimised overall error # in best possible way to ones that have precomputed Green's functions. DISABLE_CACHE true &END NEGF &FORCE_EVAL METHOD Quickstep &DFT BASIS_SET_FILE_NAME ${basis_set_path} POTENTIAL_FILE_NAME ${potential_path} WFN_RESTART_FILE_NAME au111_c6h4s2_0.50V.wfn &MGRID CUTOFF ${cutoff} &END MGRID &SCF MAX_SCF ${max_scf} EPS_SCF ${eps_scf} SCF_GUESS restart ADDED_MOS ${added_mos} &SMEAR ELECTRONIC_TEMPERATURE [K] ${temperature} METHOD fermi_dirac &END SMEAR &MIXING ALPHA 0.3 METHOD broyden_mixing NBUFFER 8 &END MIXING &END SCF &POISSON PERIODIC xyz &END POISSON &XC &XC_FUNCTIONAL ${xc_functional} &END XC_FUNCTIONAL &END XC &END DFT &SUBSYS &CELL # Lattice constant = 2.920 Angstroms A 8.76000000000 0.0000000000 0.0000000000 B 4.3800000000 7.5863825040 0.0000000000 C 0.0000000000 0.0000000000 64.5128794640 PERIODIC xyz &END CELL &COORD Au 0.0000000000 0.0000000000 0.0000000000 L3 Au 2.9200000000 0.0000000000 0.0000000000 L3 Au 5.8400000000 0.0000000000 0.0000000000 L3 Au 1.4600000000 2.5287941680 0.0000000000 L3 Au 4.3800000000 2.5287941680 0.0000000000 L3 Au 7.3000000000 2.5287941680 0.0000000000 L3 Au 2.9200000000 5.0575883360 0.0000000000 L3 Au 5.8400000000 5.0575883360 0.0000000000 L3 Au 8.7600000000 5.0575883360 0.0000000000 L3 Au 1.4600000000 0.8429312920 2.3841700720 L3 Au 4.3800000000 0.8429312920 2.3841700720 L3 Au 7.3000000000 0.8429312920 2.3841700720 L3 Au 2.9200000000 3.3717254600 2.3841700720 L3 Au 5.8400000000 3.3717254600 2.3841700720 L3 Au 8.7600000000 3.3717254600 2.3841700720 L3 Au 4.3800000000 5.9005196280 2.3841700720 L3 Au 7.3000000000 5.9005196280 2.3841700720 L3 Au 10.2200000000 5.9005196280 2.3841700720 L3 Au 0.0000000000 1.6858628760 4.7683401440 L3 Au 2.9200000000 1.6858628760 4.7683401440 L3 Au 5.8400000000 1.6858628760 4.7683401440 L3 Au 1.4600000000 4.2146570440 4.7683401440 L3 Au 4.3800000000 4.2146570440 4.7683401440 L3 Au 7.3000000000 4.2146570440 4.7683401440 L3 Au 2.9200000000 6.7434512120 4.7683401440 L3 Au 5.8400000000 6.7434512120 4.7683401440 L3 Au 8.7600000000 6.7434512120 4.7683401440 L3 Au 0.0000000000 0.0000000000 7.1525099240 L2 Au 2.9200000000 0.0000000000 7.1525099240 L2 Au 5.8400000000 0.0000000000 7.1525099240 L2 Au 1.4600000000 2.5287941680 7.1525099240 L2 Au 4.3800000000 2.5287941680 7.1525099240 L2 Au 7.3000000000 2.5287941680 7.1525099240 L2 Au 2.9200000000 5.0575883360 7.1525099240 L2 Au 5.8400000000 5.0575883360 7.1525099240 L2 Au 8.7600000000 5.0575883360 7.1525099240 L2 Au 1.4600000000 0.8429312920 9.5366799960 L2 Au 4.3800000000 0.8429312920 9.5366799960 L2 Au 7.3000000000 0.8429312920 9.5366799960 L2 Au 2.9200000000 3.3717254600 9.5366799960 L2 Au 5.8400000000 3.3717254600 9.5366799960 L2 Au 8.7600000000 3.3717254600 9.5366799960 L2 Au 4.3800000000 5.9005196280 9.5366799960 L2 Au 7.3000000000 5.9005196280 9.5366799960 L2 Au 10.2200000000 5.9005196280 9.5366799960 L2 Au 0.0000000000 1.6858628760 11.9208500680 L2 Au 2.9200000000 1.6858628760 11.9208500680 L2 Au 5.8400000000 1.6858628760 11.9208500680 L2 Au 1.4600000000 4.2146570440 11.9208500680 L2 Au 4.3800000000 4.2146570440 11.9208500680 L2 Au 7.3000000000 4.2146570440 11.9208500680 L2 Au 2.9200000000 6.7434512120 11.9208500680 L2 Au 5.8400000000 6.7434512120 11.9208500680 L2 Au 8.7600000000 6.7434512120 11.9208500680 L2 Au 0.0000000000 0.0000000000 14.3050198480 L1 Au 2.9200000000 0.0000000000 14.3050198480 L1 Au 5.8400000000 0.0000000000 14.3050198480 L1 Au 1.4600000000 2.5287941680 14.3050198480 L1 Au 4.3800000000 2.5287941680 14.3050198480 L1 Au 7.3000000000 2.5287941680 14.3050198480 L1 Au 2.9200000000 5.0575883360 14.3050198480 L1 Au 5.8400000000 5.0575883360 14.3050198480 L1 Au 8.7600000000 5.0575883360 14.3050198480 L1 Au 1.4600000000 0.8429312920 16.6891899200 L1 Au 4.3800000000 0.8429312920 16.6891899200 L1 Au 7.3000000000 0.8429312920 16.6891899200 L1 Au 2.9200000000 3.3717254600 16.6891899200 L1 Au 5.8400000000 3.3717254600 16.6891899200 L1 Au 8.7600000000 3.3717254600 16.6891899200 L1 Au 4.3800000000 5.9005196280 16.6891899200 L1 Au 7.3000000000 5.9005196280 16.6891899200 L1 Au 10.2200000000 5.9005196280 16.6891899200 L1 Au 0.0000000000 1.6858628760 19.0733599920 L1 Au 2.9200000000 1.6858628760 19.0733599920 L1 Au 5.8400000000 1.6858628760 19.0733599920 L1 Au 1.4600000000 4.2146570440 19.0733599920 L1 Au 4.3800000000 4.2146570440 19.0733599920 L1 Au 7.3000000000 4.2146570440 19.0733599920 L1 Au 2.9200000000 6.7434512120 19.0733599920 L1 Au 5.8400000000 6.7434512120 19.0733599920 L1 Au 8.7600000000 6.7434512120 19.0733599920 L1 Au 0.0000000000 0.0000000000 21.4575297720 L0 Au 2.9200000000 0.0000000000 21.4575297720 L0 Au 5.8400000000 0.0000000000 21.4575297720 L0 Au 1.4600000000 2.5287941680 21.4575297720 L0 Au 4.3800000000 2.5287941680 21.4575297720 L0 Au 7.3000000000 2.5287941680 21.4575297720 L0 Au 2.9200000000 5.0575883360 21.4575297720 L0 Au 5.8400000000 5.0575883360 21.4575297720 L0 Au 8.7600000000 5.0575883360 21.4575297720 L0 Au 1.4600000000 0.8429312920 23.8416998440 L0 Au 4.3800000000 0.8429312920 23.8416998440 L0 Au 7.3000000000 0.8429312920 23.8416998440 L0 Au 2.9200000000 3.3717254600 23.8416998440 L0 Au 5.8400000000 3.3717254600 23.8416998440 L0 Au 8.7600000000 3.3717254600 23.8416998440 L0 Au 4.3800000000 5.9005196280 23.8416998440 L0 Au 7.3000000000 5.9005196280 23.8416998440 L0 Au 10.2200000000 5.9005196280 23.8416998440 L0 Au 0.0000000000 1.6858628760 26.2258699160 L0 Au 2.9200000000 1.6858628760 26.2258699160 L0 Au 5.8400000000 1.6858628760 26.2258699160 L0 Au 1.4600000000 4.2146570440 26.2258699160 L0 Au 4.3800000000 4.2146570440 26.2258699160 L0 Au 7.3000000000 4.2146570440 26.2258699160 L0 Au 2.9200000000 6.7434512120 26.2258699160 L0 Au 5.8400000000 6.7434512120 26.2258699160 L0 Au 8.7600000000 6.7434512120 26.2258699160 L0 S 4.3897374445 2.5067369638 34.1662712986 S S 4.3871636646 2.5054981547 27.9597162296 S C 4.4049049466 2.4402425171 32.4352453855 S C 4.4016468646 2.4387739728 29.6952874054 S C 3.1883608421 2.4306559799 31.7528215477 S C 3.1865224158 2.4293893824 30.3790798006 S C 5.6207135759 2.4311099196 31.7510402036 S C 5.6188095460 2.4303813928 30.3755718748 S H 2.2525370715 2.4222730120 32.3198101873 S H 2.2491024319 2.4197512514 29.8148804049 S H 6.5589168926 2.4243905511 32.3145243256 S H 6.5551277581 2.4213380461 29.8088004207 S Au 8.7600000000 6.7434512120 35.9028394760 R0 Au 5.8400000000 6.7434512120 35.9028394760 R0 Au 2.9200000000 6.7434512120 35.9028394760 R0 Au 7.3000000000 4.2146570440 35.9028394760 R0 Au 4.3800000000 4.2146570440 35.9028394760 R0 Au 1.4600000000 4.2146570440 35.9028394760 R0 Au 5.8400000000 1.6858628760 35.9028394760 R0 Au 2.9200000000 1.6858628760 35.9028394760 R0 Au 0.0000000000 1.6858628760 35.9028394760 R0 Au 10.2200000000 5.9005196280 38.2870095480 R0 Au 7.3000000000 5.9005196280 38.2870095480 R0 Au 4.3800000000 5.9005196280 38.2870095480 R0 Au 8.7600000000 3.3717254600 38.2870095480 R0 Au 5.8400000000 3.3717254600 38.2870095480 R0 Au 2.9200000000 3.3717254600 38.2870095480 R0 Au 7.3000000000 0.8429312920 38.2870095480 R0 Au 4.3800000000 0.8429312920 38.2870095480 R0 Au 1.4600000000 0.8429312920 38.2870095480 R0 Au 8.7600000000 5.0575883360 40.6711796200 R0 Au 5.8400000000 5.0575883360 40.6711796200 R0 Au 2.9200000000 5.0575883360 40.6711796200 R0 Au 7.3000000000 2.5287941680 40.6711796200 R0 Au 4.3800000000 2.5287941680 40.6711796200 R0 Au 1.4600000000 2.5287941680 40.6711796200 R0 Au 5.8400000000 0.0000000000 40.6711796200 R0 Au 2.9200000000 0.0000000000 40.6711796200 R0 Au 0.0000000000 0.0000000000 40.6711796200 R0 Au 8.7600000000 6.7434512120 43.0553494000 R1 Au 5.8400000000 6.7434512120 43.0553494000 R1 Au 2.9200000000 6.7434512120 43.0553494000 R1 Au 7.3000000000 4.2146570440 43.0553494000 R1 Au 4.3800000000 4.2146570440 43.0553494000 R1 Au 1.4600000000 4.2146570440 43.0553494000 R1 Au 5.8400000000 1.6858628760 43.0553494000 R1 Au 2.9200000000 1.6858628760 43.0553494000 R1 Au 0.0000000000 1.6858628760 43.0553494000 R1 Au 10.2200000000 5.9005196280 45.4395194720 R1 Au 7.3000000000 5.9005196280 45.4395194720 R1 Au 4.3800000000 5.9005196280 45.4395194720 R1 Au 8.7600000000 3.3717254600 45.4395194720 R1 Au 5.8400000000 3.3717254600 45.4395194720 R1 Au 2.9200000000 3.3717254600 45.4395194720 R1 Au 7.3000000000 0.8429312920 45.4395194720 R1 Au 4.3800000000 0.8429312920 45.4395194720 R1 Au 1.4600000000 0.8429312920 45.4395194720 R1 Au 8.7600000000 5.0575883360 47.8236895440 R1 Au 5.8400000000 5.0575883360 47.8236895440 R1 Au 2.9200000000 5.0575883360 47.8236895440 R1 Au 7.3000000000 2.5287941680 47.8236895440 R1 Au 4.3800000000 2.5287941680 47.8236895440 R1 Au 1.4600000000 2.5287941680 47.8236895440 R1 Au 5.8400000000 0.0000000000 47.8236895440 R1 Au 2.9200000000 0.0000000000 47.8236895440 R1 Au 0.0000000000 0.0000000000 47.8236895440 R1 Au 8.7600000000 6.7434512120 50.2078593240 R2 Au 5.8400000000 6.7434512120 50.2078593240 R2 Au 2.9200000000 6.7434512120 50.2078593240 R2 Au 7.3000000000 4.2146570440 50.2078593240 R2 Au 4.3800000000 4.2146570440 50.2078593240 R2 Au 1.4600000000 4.2146570440 50.2078593240 R2 Au 5.8400000000 1.6858628760 50.2078593240 R2 Au 2.9200000000 1.6858628760 50.2078593240 R2 Au 0.0000000000 1.6858628760 50.2078593240 R2 Au 10.2200000000 5.9005196280 52.5920293960 R2 Au 7.3000000000 5.9005196280 52.5920293960 R2 Au 4.3800000000 5.9005196280 52.5920293960 R2 Au 8.7600000000 3.3717254600 52.5920293960 R2 Au 5.8400000000 3.3717254600 52.5920293960 R2 Au 2.9200000000 3.3717254600 52.5920293960 R2 Au 7.3000000000 0.8429312920 52.5920293960 R2 Au 4.3800000000 0.8429312920 52.5920293960 R2 Au 1.4600000000 0.8429312920 52.5920293960 R2 Au 8.7600000000 5.0575883360 54.9761994680 R2 Au 5.8400000000 5.0575883360 54.9761994680 R2 Au 2.9200000000 5.0575883360 54.9761994680 R2 Au 7.3000000000 2.5287941680 54.9761994680 R2 Au 4.3800000000 2.5287941680 54.9761994680 R2 Au 1.4600000000 2.5287941680 54.9761994680 R2 Au 5.8400000000 0.0000000000 54.9761994680 R2 Au 2.9200000000 0.0000000000 54.9761994680 R2 Au 0.0000000000 0.0000000000 54.9761994680 R2 Au 8.7600000000 6.7434512120 57.3603692480 R3 Au 5.8400000000 6.7434512120 57.3603692480 R3 Au 2.9200000000 6.7434512120 57.3603692480 R3 Au 7.3000000000 4.2146570440 57.3603692480 R3 Au 4.3800000000 4.2146570440 57.3603692480 R3 Au 1.4600000000 4.2146570440 57.3603692480 R3 Au 5.8400000000 1.6858628760 57.3603692480 R3 Au 2.9200000000 1.6858628760 57.3603692480 R3 Au 0.0000000000 1.6858628760 57.3603692480 R3 Au 10.2200000000 5.9005196280 59.7445393200 R3 Au 7.3000000000 5.9005196280 59.7445393200 R3 Au 4.3800000000 5.9005196280 59.7445393200 R3 Au 8.7600000000 3.3717254600 59.7445393200 R3 Au 5.8400000000 3.3717254600 59.7445393200 R3 Au 2.9200000000 3.3717254600 59.7445393200 R3 Au 7.3000000000 0.8429312920 59.7445393200 R3 Au 4.3800000000 0.8429312920 59.7445393200 R3 Au 1.4600000000 0.8429312920 59.7445393200 R3 Au 8.7600000000 5.0575883360 62.1287093920 R3 Au 5.8400000000 5.0575883360 62.1287093920 R3 Au 2.9200000000 5.0575883360 62.1287093920 R3 Au 7.3000000000 2.5287941680 62.1287093920 R3 Au 4.3800000000 2.5287941680 62.1287093920 R3 Au 1.4600000000 2.5287941680 62.1287093920 R3 Au 5.8400000000 0.0000000000 62.1287093920 R3 Au 2.9200000000 0.0000000000 62.1287093920 R3 Au 0.0000000000 0.0000000000 62.1287093920 R3 &END COORD &KIND Au BASIS_SET SZV-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q11 &END KIND &KIND C BASIS_SET TZVP-MOLOPT-GTH POTENTIAL GTH-PADE-q4 &END KIND &KIND S BASIS_SET TZVP-MOLOPT-GTH POTENTIAL GTH-PADE-q6 &END KIND &KIND H BASIS_SET TZVP-MOLOPT-GTH POTENTIAL GTH-PADE-q1 &END KIND &END SUBSYS &END FORCE_EVAL &FORCE_EVAL METHOD Quickstep &DFT BASIS_SET_FILE_NAME ${basis_set_path} POTENTIAL_FILE_NAME ${potential_path} WFN_RESTART_FILE_NAME au111_c6h4s2_0.50V-lead1.kp &MGRID CUTOFF ${cutoff} &END MGRID &SCF MAX_SCF ${max_scf} EPS_SCF ${eps_scf} SCF_GUESS restart ADDED_MOS ${added_mos} &SMEAR ELECTRONIC_TEMPERATURE [K] ${temperature} METHOD fermi_dirac &END SMEAR &MIXING ALPHA 0.3 METHOD broyden_mixing NBUFFER 8 &END MIXING &PRINT &RESTART FILENAME lead1-RESTART &END RESTART &END PRINT &END SCF &POISSON PERIODIC xyz &END POISSON &XC &XC_FUNCTIONAL ${xc_functional} &END XC_FUNCTIONAL &END XC &KPOINTS SCHEME MONKHORST-PACK 8 8 8 SYMMETRY OFF EPS_GEO 1.e-8 FULL_GRID ON &END KPOINTS &END DFT &SUBSYS &CELL # Lattice constant = 2.920 Angstroms A 8.76000000000 0.0000000000 0.0000000000 B 4.3800000000 7.5863825040 0.0000000000 C 0.0000000000 0.0000000000 7.1525099240 PERIODIC xyz &END CELL &COORD Au 0.0000000000 0.0000000000 7.1525099240 L2 Au 2.9200000000 0.0000000000 7.1525099240 L2 Au 5.8400000000 0.0000000000 7.1525099240 L2 Au 1.4600000000 2.5287941680 7.1525099240 L2 Au 4.3800000000 2.5287941680 7.1525099240 L2 Au 7.3000000000 2.5287941680 7.1525099240 L2 Au 2.9200000000 5.0575883360 7.1525099240 L2 Au 5.8400000000 5.0575883360 7.1525099240 L2 Au 8.7600000000 5.0575883360 7.1525099240 L2 Au 1.4600000000 0.8429312920 9.5366799960 L2 Au 4.3800000000 0.8429312920 9.5366799960 L2 Au 7.3000000000 0.8429312920 9.5366799960 L2 Au 2.9200000000 3.3717254600 9.5366799960 L2 Au 5.8400000000 3.3717254600 9.5366799960 L2 Au 8.7600000000 3.3717254600 9.5366799960 L2 Au 4.3800000000 5.9005196280 9.5366799960 L2 Au 7.3000000000 5.9005196280 9.5366799960 L2 Au 10.2200000000 5.9005196280 9.5366799960 L2 Au 0.0000000000 1.6858628760 11.9208500680 L2 Au 2.9200000000 1.6858628760 11.9208500680 L2 Au 5.8400000000 1.6858628760 11.9208500680 L2 Au 1.4600000000 4.2146570440 11.9208500680 L2 Au 4.3800000000 4.2146570440 11.9208500680 L2 Au 7.3000000000 4.2146570440 11.9208500680 L2 Au 2.9200000000 6.7434512120 11.9208500680 L2 Au 5.8400000000 6.7434512120 11.9208500680 L2 Au 8.7600000000 6.7434512120 11.9208500680 L2 &END COORD &KIND Au BASIS_SET SZV-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q11 &END KIND &END SUBSYS &END FORCE_EVAL &FORCE_EVAL METHOD Quickstep &DFT BASIS_SET_FILE_NAME ${basis_set_path} POTENTIAL_FILE_NAME ${potential_path} WFN_RESTART_FILE_NAME au111_c6h4s2_0.50V-lead2.kp &MGRID CUTOFF ${cutoff} &END MGRID &SCF MAX_SCF ${max_scf} EPS_SCF ${eps_scf} SCF_GUESS restart ADDED_MOS ${added_mos} &SMEAR ELECTRONIC_TEMPERATURE [K] ${temperature} METHOD fermi_dirac &END SMEAR &MIXING ALPHA 0.3 METHOD broyden_mixing NBUFFER 8 &END MIXING &PRINT &RESTART FILENAME lead2-RESTART &END RESTART &END PRINT &END SCF &POISSON PERIODIC xyz &END POISSON &XC &XC_FUNCTIONAL ${xc_functional} &END XC_FUNCTIONAL &END XC &KPOINTS SCHEME MONKHORST-PACK 8 8 8 SYMMETRY OFF EPS_GEO 1.e-8 FULL_GRID ON &END KPOINTS &END DFT &SUBSYS &CELL # Lattice constant = 2.920 Angstroms A 8.76000000000 0.0000000000 0.0000000000 B 4.3800000000 7.5863825040 0.0000000000 C 0.0000000000 0.0000000000 7.1525099240 PERIODIC xyz &END CELL &COORD Au 8.7600000000 6.7434512120 50.2078593240 R2 Au 5.8400000000 6.7434512120 50.2078593240 R2 Au 2.9200000000 6.7434512120 50.2078593240 R2 Au 7.3000000000 4.2146570440 50.2078593240 R2 Au 4.3800000000 4.2146570440 50.2078593240 R2 Au 1.4600000000 4.2146570440 50.2078593240 R2 Au 5.8400000000 1.6858628760 50.2078593240 R2 Au 2.9200000000 1.6858628760 50.2078593240 R2 Au 0.0000000000 1.6858628760 50.2078593240 R2 Au 10.2200000000 5.9005196280 52.5920293960 R2 Au 7.3000000000 5.9005196280 52.5920293960 R2 Au 4.3800000000 5.9005196280 52.5920293960 R2 Au 8.7600000000 3.3717254600 52.5920293960 R2 Au 5.8400000000 3.3717254600 52.5920293960 R2 Au 2.9200000000 3.3717254600 52.5920293960 R2 Au 7.3000000000 0.8429312920 52.5920293960 R2 Au 4.3800000000 0.8429312920 52.5920293960 R2 Au 1.4600000000 0.8429312920 52.5920293960 R2 Au 8.7600000000 5.0575883360 54.9761994680 R2 Au 5.8400000000 5.0575883360 54.9761994680 R2 Au 2.9200000000 5.0575883360 54.9761994680 R2 Au 7.3000000000 2.5287941680 54.9761994680 R2 Au 4.3800000000 2.5287941680 54.9761994680 R2 Au 1.4600000000 2.5287941680 54.9761994680 R2 Au 5.8400000000 0.0000000000 54.9761994680 R2 Au 2.9200000000 0.0000000000 54.9761994680 R2 Au 0.0000000000 0.0000000000 54.9761994680 R2 &END COORD &KIND Au BASIS_SET SZV-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q11 &END KIND &END SUBSYS &END FORCE_EVAL </div><div> </div><div>Thank you very much!</div><div> </div><div>Best regards,</div><div>Mengxuan</div><div> </div>