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        <title>ase</title>
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        <description>Atomic Simulation Environment

Install


% pip3 install --upgrade --user ase


Generated by pydoc

	*  Python: module ase.calculators.jacapo.jacapo
	*  Python: module ase.atom
	*  Python: module ase.atoms

Manual

	*  class Jacapo
	*   class Atom
	*   class Atoms</description>
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        <title>dacapo</title>
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        <description>Jacapo

 Python interface to the Fortran DACAPO code

Jacapo
[Jacapo]

functions

      	 	
read(ncfile)


read(ncfile) return atoms and calculator from ncfile

      	 	
&gt;&gt;&gt; atoms, calc = read(&#039;co.nc&#039;)


class


class Jacapo
  Python interface to the Fortran DACAPO code

$ert Gert^2$$&lt;$$nbands=nvalence*0.65 + 4$</description>
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        <title>ss</title>
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        <description>表面科学入門

	*  結晶構造と表面
	*  表面緩和と表面再構成
	*  吸着・脱離・表面拡散
	*  表面科学におけるシミュレーション技法

----

	*  三角格子の実格子と逆格子
	*  英文教科書の輪読 
	*  数学
	*  元素の周期表</description>
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