10. 計算結果の可視化

計算結果は Material 詳細画面から確認できます。

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画面左上の「Job」タブで当該 Job を選択します。

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次に、「Structure」タブで「final」が選択されていることを確認します。

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下にスクロールすると、計算結果が確認できます。

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以下に、各 Job で取得できる計算結果をソフトウェアごとにまとめます。



10.1. Quantum ESPRESSO

  • Single-Point SCF

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Atomic Structure Opt.

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Lattice Opt.

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Electron Band Structure

    • Electron Band

    • Effective Mass

    • Effective Mass (Table)

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Electron DOS

    • Electron Density Of States

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information



10.2. OpenMX

  • Single-Point SCF

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Atomic Structure Opt.

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Lattice Opt.

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Electron Band Structure

    • Electron Band

    • Effective Mass

    • Effective Mass (Table)

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Electron DOS

    • Electron Density Of States

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information


  • Energy Barrier (NEB)

    • Energy Barrier

    • Atomic Structure Trajectory

    • Brillouin Zone


  • First-Principles MD

    • Time Evolution Data (MD)

      • Temperature

      • DFT Energy

      • Total Energy (DFT + Ions)


    • Atomic Structure Trajectory

    • Brillouin Zone


  • Exchange Coupling Parameters

    • Exchange Coupling Parameters

    • Total Electron Density

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information



10.3. RSDFT

  • Single-Point SCF

    • Total Electron Density※1

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information

    • Kohn-Sham Orbitals※2


  • Atomic Structure Opt.

    • Total Electron Density※1

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information

    • Kohn-Sham Orbitals※2


  • Lattice Opt.

    • Total Electron Density※1

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information

    • Kohn-Sham Orbitals※2


  • Electron Band Structure

    • Electron Band

    • Total Electron Density※1

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information

    • Kohn-Sham Orbitals※2


  • Electron DOS

    • Electron Density Of States

    • Total Electron Density※1

    • Kohn-Sham Levels

    • Brillouin Zone

    • Total Energy Information

    • Kohn-Sham Orbitals※2


  • First-Principles MD

    • Time Evolution Data (MD)

      • Temperature

      • DFT Energy

      • Kinetic Energy (Ions)

      • Fictitious Kinetic Energy (Electrons)(Car-Parrinello MD のみ)

      • Total Energy (DFT + Ions)


    • Atomic Structure Trajectory

    • Brillouin Zone


※1 Total Electron Density は、I/O Control が -1, 2, 3 の場合にのみ表示されます。I/O Control が 0, 1 の場合には表示されませんのでご注意ください。

※2 Kohn-Sham Orbitals は、I/O Control が -1, 1, 3 の場合にのみ表示されます。I/O Control が 0, 2 の場合には表示されませんのでご注意ください。



10.4. LAMMPS

  • Atomic Structure Opt.

    • Optimized Atomic Structure


  • Molecular Dynamics

    • Time Evolution Data (MD)

      • Temperature

      • Total Energy

      • Pressure

      • Volume

      • Density

      • Uncertainty(FLARE ポテンシャル使用時のみ)

      • Mean-Squared Displacement(Job 登録時に compute 選択欄で選択した場合のみ)

      • Radial Distribution Function(Job 登録時に compute 選択欄で選択した場合のみ)


    • Atomic Structure Trajectory



10.5. FLARE

  • On-the-Fly MD

    • Time Evolution Data (MD)

      • Temperature

      • Potential Energy

      • Pressure

      • Volume

      • Density

      • Standard Deviation


    • Atomic Structure Trajectory



10.6. ASE-MD

  • OPT

    • Optimized Atomic Structure


  • MD

    • Time Evolution Data (MD)

      • Temperature

      • Total Energy

      • Potential Energy

      • Kinetic Energy


    • Atomic Structure Trajectory



10.7. SPRKKR

  • First-Principles SCF

    • Brillouin Zone

    • Total Energy Information


  • Exchange Coupling Parameters

    • Brillouin Zone

    • Curie Temperature

    • Exchange Coupling Parameters



10.8. Quloud-Mag

  • Monte Carlo

    • Magnetization

    • Magnetic Susceptibility


  • Micro-Magnetic Simulation

    • Magnetic Field & Magnetization