| 5 | 1/1 | 返回列表 |
| 查看: 2237 | 回復(fù): 8 | |||
| 當(dāng)前只顯示滿足指定條件的回帖,點(diǎn)擊這里查看本話題的所有回帖 | |||
piii700木蟲(chóng) (小有名氣)
|
[交流]
【求助】大家用DMOL3算的C60分子的LUMO-HOMO帶隙是多少? 已有3人參與
|
||
|
大家用DMOL3算的C60分子的LUMO-HOMO帶隙是多少啊?文獻(xiàn)中說(shuō)實(shí)驗(yàn)值是1.7 文獻(xiàn)計(jì)算結(jié)果是1.683。為啥我怎么算,換了各種設(shè)置算都是1.8呢? ![]() 大家給指點(diǎn)一下啊 |


木蟲(chóng) (小有名氣)
|
# Task parameters Calculate energy Symmetry on Max_memory 2000 # Electronic parameters Spin_polarization unrestricted Charge 0 Basis dnp Pseudopotential none Functional pbe Aux_density octupole Integration_grid fine Occupation thermal 0.0050 Cutoff_Global 5.5000 angstrom Scf_density_convergence 1.0000e-005 Scf_charge_mixing 0.2000 Scf_spin_mixing 0.5000 Scf_iterations 500 Scf_diis 6 pulay # Print options Print eigval_last_it # Calculated properties Plot homo Plot lumo Plot fermi 5 Grid msbox 3 0.2500 0.2500 0.2500 3.0000 -------------------------------------------------------------------------------------------------------- # Task parameters Calculate energy Symmetry off Max_memory 2048 # Electronic parameters Spin_polarization restricted Charge 0 Basis dnp Pseudopotential none Functional pwc Harris off Aux_density octupole Integration_grid fine Occupation thermal 0.0050 Cutoff_Global 3.7000 angstrom Scf_density_convergence 1.0000e-006 Scf_charge_mixing 0.2000 Scf_iterations 50 Scf_diis 6 pulay # Print options Print eigval_last_it # Calculated properties Plot homo Plot lumo Grid msbox 3 0.2500 0.2500 0.2500 3.0000 ----------------------------------------------------------------------------------- # Task parameters Calculate energy Symmetry off Max_memory 2048 # Electronic parameters Spin_polarization restricted Charge 0 Basis dnp Pseudopotential none Functional pbe Aux_density octupole Integration_grid fine Occupation thermal 0.0050 Cutoff_Global 3.7000 angstrom Scf_density_convergence 1.0000e-006 Scf_charge_mixing 0.2000 Scf_iterations 50 Scf_diis 6 pulay # Print options Print eigval_last_it # Calculated properties Plot homo Plot lumo Grid msbox 3 0.2500 0.2500 0.2500 3.0000 ---------------------------------------------------------------- 這3次都是1.8 啊 |
榮譽(yù)版主 (文壇精英)

| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 070305高分子化學(xué)與物理 304分求調(diào)劑 +4 | c297914 2026-03-28 | 4/200 |
|
|---|---|---|---|---|
|
[考研] 070300求調(diào)劑306分 +4 | 26要上岸 2026-03-27 | 4/200 |
|
|
[考研] 266分,求材料冶金能源化工等調(diào)劑 +7 | 哇呼哼呼哼 2026-03-27 | 9/450 |
|
|
[考研] 一志愿哈爾濱工業(yè)大學(xué)材料與化工方向336分 +8 | 辰沐5211314 2026-03-26 | 8/400 |
|
|
[考研] 085404求調(diào)劑,總分309,本科經(jīng)歷較為豐富 +4 | 來(lái)財(cái)aa 2026-03-25 | 4/200 |
|
|
[考研] 086000調(diào)劑 +3 | 7901117076 2026-03-26 | 3/150 |
|
|
[考研] 266求調(diào)劑 +11 | 陽(yáng)陽(yáng)哇塞 2026-03-27 | 12/600 |
|
|
[考研] 287求調(diào)劑 +10 | land xuxu 2026-03-26 | 10/500 |
|
|
[考研] 085600,材料與化工321分調(diào)劑 +4 | 大饞小子 2026-03-27 | 6/300 |
|
|
[考研] 一志愿吉大071010,316分求調(diào)劑 +3 | xgbiknn 2026-03-27 | 3/150 |
|
|
[考研] 343求調(diào)劑 +4 | 贈(zèng)我一本書(shū) 2026-03-23 | 4/200 |
|
|
[考研] 一志愿北化求調(diào)劑 +3 | Jsman 2026-03-22 | 3/150 |
|
|
[考研] 321求調(diào)劑 +6 | Ymlll 2026-03-24 | 6/300 |
|
|
[考研] 340求調(diào)劑 +3 | Amber00 2026-03-26 | 3/150 |
|
|
[考研] 中國(guó)科學(xué)院深圳先進(jìn)技術(shù)研究院-光纖傳感課題組招生-中國(guó)科學(xué)院大學(xué)、深圳理工大學(xué)聯(lián)培 +5 | YangTyu1 2026-03-26 | 5/250 |
|
|
[考研] 334分 一志愿武理 材料求調(diào)劑 +4 | 李李不服輸 2026-03-26 | 4/200 |
|
|
[考研] 299求調(diào)劑 +4 | 15188958825 2026-03-25 | 4/200 |
|
|
[考研] 0703化學(xué)調(diào)劑,求導(dǎo)師收 +7 | 天天好運(yùn)來(lái)上岸?/a> 2026-03-24 | 7/350 |
|
|
[考研]
|
黃粱一夢(mèng)千年 2026-03-24 | 3/150 |
|
|
[考研] 求調(diào)劑院校信息 +6 | CX 330 2026-03-21 | 6/300 |
|