====== PlayGround ====== * [[storage:storelist]] * [[private_pages|Kimi's playground]] apple apricot avocado banana blackberry blueberry breadfruit cherry citron cranberry dragonfruit durian grape grapefruit guava huckleberry kiwifruit lemon lime lychee mango mangosteen melon mulberry orange papaya peach pear persimmon pineapple plum raspberry strawberry tangerine

会議終われ!

— 垣谷 公徳 (@surface_theory) July 20, 2017
====== 第一見出し ====== ===== 第二見出し ===== ==== 第三見出し ==== === 第四見出し === == 第五見出し == $$ {\cal H}=\displaystyle\frac{p^2}{2m}+\frac{1}{2}m\omega^2x^2 $$ $$ -\displaystyle\frac{\hbar}{i}\frac{\partial}{\partial t}\psi={\cal H}\psi $$ |a|b|c| |c|c|c| |d||f| - 記号付きリスト * 記号なしリスト ---- ; 記号付きリスト : 記号なしリスト ; A : B : C **太字** //斜体// __下線__ ''コード'' 打消線 [[内部リンク]] [[http://example.com|外部リンク]] - 記号付きリスト * 記号なしリスト --- ^_^ DELETEME $x^2+y^2$ $$ \frac{d}{dx}\left( \int_{0}^{x} f(u)\,du\right)=f(x) $$ \begin{align*} e^x & = 1 + x + \frac{x^2}{2} + \frac{x^3}{6} + \cdots \\ & = \sum_{n\geq 0} \frac{x^n}{n!} \end{align*} $$ f(x)=\int_{-\infty}^xe^{-t^2}dt $$ \definecolor{blueblack}{RGB}{0,0,135} \color{blueblack} \begin{picture}(4,1.75) \thicklines \put(2,0.01){\arc{3}{3.53588}{5.8888}} \put(.375,.575){\line(1,0){3.25}} \put(1.22,1.375){\makebox(0,0){\footnotesize$ds$}} \put(.6,.5){\makebox(0,0){\footnotesize$x=0$}} \put(3.36,.5){\makebox(0,0){\footnotesize$x=\ell$}} \dottedline{.05}(1.0,.575)(1.0,1.10) \put(1.0,.5){\makebox(0,0){\footnotesize$x$}} \dottedline{.05}(1.5,.575)(1.5,1.40) \put(1.5,.5){\makebox(0,0){\footnotesize$x+dx$}} \put(1.22,.65){\makebox(0,0){\footnotesize$dx$}} \dottedline{.04}(0.6,1.12)(1.25,1.12) \put(1.0,1.14){\vector(-1,-1){.45}} \put(.58,0.83){\makebox(0,0){\footnotesize$T$}} \put(.77,1.05){\makebox(0,0){\scriptsize$\theta(x)$}} \put(1.18,1.16){\makebox(0,0){\scriptsize$\theta(x)$}} \dottedline{.04}(1.5,1.41)(2.1,1.41) \put(1.5,1.44){\vector(4,1){.67}} \put(2.22,1.59){\makebox(0,0){\footnotesize$T$}} \put(1.95,1.45){\makebox(0,0){\scriptsize$\theta(x+dx)$}} \end{picture} a0 = 文献の値 # 以下の???をa0の式で書く # ?????の部分も適当な変数に代入 c1 = (???, ???, 0) c2 = (???, ???, 0) c3 = (0, 0, ?????) from ase import Atom atom1 = Atom('C', (1.0/3.0, 1.0/3.0, 0.0)) atom2 = Atom('C', (2.0/3.0, 2.0/3.0, 0.0)) p = [] p.append(atom1) p.append(atom2) from ase import Atoms box1 = Atoms(p) box1.set_cell(([c1, c2, c3]), scale_atoms = True) box1.set_pbc(True) from ase.calculators.jacapo import Jacapo # 全体(炭素2個分)の価電子 solver1 = Jacapo(nbands = ????, kpts = (2, 2, 2), pw = 150, dw = 150) box1.set_calculator(solver1) solver1.calculate() print box1.get_total_energy() {{ :playground:dscf0126.jpg?400 |}}