| 4 | 1/1 | 返回列表 |
| 查看: 1760 | 回復(fù): 3 | ||
ldxdwn金蟲 (小有名氣)
|
[求助]
自己設(shè)了一個.pw.in文件,但是運行的時候出現(xiàn)eletrons的錯誤 求指教 已有1人參與
|
|
Error in routine read_namelists (19): reading namelist electrons %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine read_namelists (19): reading namelist electrons %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine read_namelists (19): reading namelist electrons %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% stopping ... %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine read_namelists (19): reading namelist electrons 以下是.put.in文件 &CONTROL title = gammaC2Srelax , calculation = 'vc-relax' , restart_mode = 'from_scratch' , wf_collect = .false. , pseudo_dir = 'D:/anzhuangchengxu/QuantumEs/upf_files/' , prefix = 'pwscf' , lkpoint_dir = .false. , nstep = 50 , tstress = .true. , tprnfor = .true. , / &SYSTEM ibrav = 0, celldm(1) = 1.889725989, nat = 28, ntyp = 3, ecutwfc = 25 , ecutrho = 200 , nosym = .false. , nosym_evc = .false. , noinv = .false. , no_t_rev = .false. , force_symmorphic = .false. , use_all_frac = .true. , nbnd = 20, tot_charge = 0.000000, input_dft = PBE , occupations = 'fixed' , one_atom_occupations = .false. , starting_spin_angle = .false. , degauss = 0 , smearing = 'gaussian' , nspin = 1 , noncolin = .false. , ecutfock = 44.833 , exx_fraction = 0.25 , exxdiv_treatment = 'gygi-baldereschi' , ecutvcut = 0 , screening_parameter = 0.106 , nqx1 = 3 , nqx2 = 1 , nqx3 = 2 , lda_plus_u = .false. , ecfixed = 0 , qcutz = 0 , q2sigma = 0.1 , assume_isolated = 'none' , london = .false. , / &ELECTRONS electron_maxstep = 100, scf_must_converge = .true. , conv_thr = 1.D-6 , adaptive_thr = .false. , startingpot = 'atomic' , startingwfc = 'atomic+random' , mixing_mode = 'plain' , mixing_beta = 0.7 , mixing_ndim = 8, diagonalization = 'david' , diago_thr_init = 1.D-2 , diago_full_acc = .false. , diago_david_ndim = 4, efield = 0 , efield_cart(1) = 0, efield_cart(2) = 0, efield_cart(3) = 0, tqr = .false. , ortho_para = 0 , / &IONS ion_dynamics = 'bfgs' , ion_positions = 'default' , phase_space = 'full' , pot_extrapolation = 'atomic' , wfc_extrapolation = 'none' , remove_rigid_rot = .false. , upscale = 100.D0 , bfgs_ndim = 1 , trust_radius_max = 0.8D0 , trust_radius_min = 1.D-3 , trust_radius_ini = 0.5D0 , w_1 = 0.01D0 , w_2 = 0.5D0 , / &CELL cell_dynamics = 'bfgs' , press = 0.D0 , press_conv_thr = 0.5D0 , cell_factor = 1.2D0 , cell_dofree = 'all' , / CELL_PARAMETERS angstrom 5.078000000 0.000000000 0.000000000 0.000000000 11.225000000 0.000000000 0.000000000 0.000000000 6.760000000 ATOMIC_SPECIES Ca 40.00000 Ca.pbe-nsp-van.UPF Si 28.00000 Si.pbe-n-van.UPF O 16.00000 O.pbe-mt.UPF ATOMIC_POSITIONS crystal O1 0.295400000 0.162000000 0.056700000 0 O2 0.795400000 0.338000000 -0.056700000 0 O3 -0.295400000 -0.162000000 0.556700000 O4 0.204600000 0.662000000 0.443300000 O5 -0.295400000 -0.162000000 -0.056700000 O6 0.204600000 0.662000000 0.056700000 O7 0.295400000 0.162000000 0.443300000 O8 0.795400000 0.338000000 0.556700000 O9 -0.250200000 0.092600000 0.250000000 O10 0.298100000 -0.039300000 0.250000000 O11 0.249800000 0.407400000 -0.250000000 O12 0.798100000 0.539300000 -0.250000000 O13 0.250200000 -0.092600000 0.750000000 O14 -0.298100000 0.039300000 0.750000000 O15 0.750200000 0.592600000 0.250000000 O16 0.201900000 0.460700000 0.250000000 Si1 0.428300000 0.095900000 0.250000000 Si2 0.928300000 0.404100000 -0.250000000 Si3 -0.428300000 -0.095900000 0.750000000 Si4 0.071700000 0.595900000 0.250000000 Ca1 0.000000000 0.000000000 0.000000000 Ca2 0.500000000 0.500000000 0.000000000 Ca3 0.000000000 0.000000000 0.500000000 Ca4 0.500000000 0.500000000 0.500000000 Ca5 -0.009600000 0.280900000 0.250000000 Ca6 0.490400000 0.219100000 -0.250000000 Ca7 0.009600000 -0.280900000 0.750000000 0 Ca8 0.509600000 0.780900000 0.250000000 K_POINTS automatic 3 1 2 1 1 1 初次接觸此類軟件,不甚感激啊!糾結(jié)了一下午了……求大神給指點一二啊 |
金蟲 (小有名氣)
鐵桿木蟲 (著名寫手)
|
錯誤應(yīng)該是你的輸入文件格式上,具體可以看下面的說明: http://www.gaoyang168.com/bbs/viewthread.php?tid=2203630 http://qe-forge.org/pipermail/pw_forum/2008-November/085155.html |
金蟲 (小有名氣)
| 4 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 一志愿吉林大學(xué)材料學(xué)碩321求調(diào)劑 +3 | Ymlll 2026-03-18 | 4/200 |
|
|---|---|---|---|---|
|
[考研] 材料專碩英一數(shù)二306 +3 | z1z2z3879 2026-03-18 | 3/150 |
|
|
[考研] 344求調(diào)劑 +5 | knight344 2026-03-16 | 6/300 |
|
|
[考研] 材料與化工一志愿南昌大學(xué)327求調(diào)劑推薦 +8 | Ncdx123456 2026-03-13 | 9/450 |
|
|
[考研] 0817 化學(xué)工程 299分求調(diào)劑 有科研經(jīng)歷 有二區(qū)文章 +7 | rare12345 2026-03-18 | 7/350 |
|
|
[考研] 0703化學(xué)求調(diào)劑 總分331 +3 | ZY-05 2026-03-13 | 3/150 |
|
|
[考研] 301求調(diào)劑 +9 | yy要上岸呀 2026-03-17 | 9/450 |
|
|
[考研] 278求調(diào)劑 +5 | 煙火先于春 2026-03-17 | 5/250 |
|
|
[考研] 301求調(diào)劑 +4 | A_JiXing 2026-03-16 | 4/200 |
|
|
[考研] 【0856】化學(xué)工程(085602)313 分,本科學(xué)科評估A類院;瘜W(xué)工程與工藝,誠求調(diào)劑 +7 | 小劉快快上岸 2026-03-11 | 8/400 |
|
|
[考研] 有沒有道鐵/土木的想調(diào)劑南林,給自己招師弟中~ +3 | TqlXswl 2026-03-16 | 7/350 |
|
|
[考研] 考研調(diào)劑 +3 | 淇ya_~ 2026-03-17 | 5/250 |
|
|
[考研]
|
zhouzhen654 2026-03-16 | 3/150 |
|
|
[考研] 289求調(diào)劑 +4 | 這么名字咋樣 2026-03-14 | 6/300 |
|
|
[考研] 復(fù)試調(diào)劑 +4 | z1z2z3879 2026-03-14 | 5/250 |
|
|
[考研] 求調(diào)劑 +7 | 18880831720 2026-03-11 | 7/350 |
|
|
[考研] 考研調(diào)劑 +4 | 芬達46 2026-03-12 | 4/200 |
|
|
[考研] 工科278分求調(diào)劑 +5 | 周慢熱啊 2026-03-12 | 7/350 |
|
|
[考研] 070303一志愿西北大學(xué)學(xué)碩310找調(diào)劑 +3 | d如愿上岸 2026-03-13 | 3/150 |
|
|
[考研] 081200-11408-276學(xué)碩求調(diào)劑 +3 | 崔wj 2026-03-12 | 4/200 |
|