Difference between revisions of "Simulation Methods in Physics II SS 2018"

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Tuesday 31.07.2018 between 11am-2pm, <br>
 
Tuesday 31.07.2018 between 11am-2pm, <br>
 
Wednesday 01.08.2018 between 10am-2pm,  <br>
 
Wednesday 01.08.2018 between 10am-2pm,  <br>
Thursday 02.08.2018 between 11am-2pm,  <br>
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<!--Thursday 02.08.2018 between 11am-2pm,  <br-->
Tuesday 11.09.2018 between 11am-2pm, <br>
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Tuesday 11.09.2018 between 12pm-2pm, <br>
Wednesday 12.09.2018 between 10am-2pm,  <br>
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Wednesday 12.09.2018 between 11am-2pm,  <br>
Thursday 13.09.2018 between 11am-2pm, <br>
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<!--Monday 01.10.2018 between 1pm-2pm, <br-->
Monday 01.10.2018 between 11am-2pm, <br>
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Tuesday 02.10.2018 between 12pm-2pm, <br>
Tuesday 02.10.2018 between 10am-2pm, <br>
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<!-- Thursday 04.10.2018 between 12pm-2pm, <br>
Thursday 04.10.2018 between 11am-2pm, <br>
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Monday 22.10.2018 between  12pm-14pm. <br-->
<!-- Monday 22.10.2018 between  12pm-14pm, <br-->
 
Tuesday 23.10.2018 between 11am-2pm.
 
  
 
For you preferred date and time, send an e-mail to [[Maria Fyta]]. }}
 
For you preferred date and time, send an e-mail to [[Maria Fyta]]. }}
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=== Useful online resources ===
 
=== Useful online resources ===
  
* Roethlisberger, Tavernelli, EPFL, Lausanne, 2015: [https://lcbc.epfl.ch/files/content/users/232236/files/Script_IESM_2015-1.pdf]
+
* Roethlisberger, Tavernelli, EPFL, Lausanne, 2015: [https://archive.org/details/Ursula_Rothlisberger_and_Ivano_Tavernelli__Introduction_to_Electronic_Structure_Methods/page/n0]
  
* E-Book: Kieron Burke et al.,University of California, 2007: [http://www.chem.uci.edu/~kieron/dftold2/materials/bookABCDFT/gamma/g1.pdf E-Book: The ABC of DFT.]
+
* E-Book: Kieron Burke et al.,University of California, 2007: [http://dft.uci.edu/doc/g1.pdf E-Book: The ABC of DFT.]
  
 
* Linux cheat sheet {{Download|Sim_Meth_I_T0_cheat_sheet_10_11.pdf|here}}.
 
* Linux cheat sheet {{Download|Sim_Meth_I_T0_cheat_sheet_10_11.pdf|here}}.
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!Date !! Subject || Resources
 
!Date !! Subject || Resources
 
|-  
 
|-  
| 12.04.2018 || Introduction/organisation, electronic structure  || <!--{{ Download|simmethodsII_ss16_lecture1.pdf|Lecture Notes}} {{ Download|simmethodsII_ss16_lecture1notes.pdf|Lecture Notes}}-->
+
| 12.04.2018 || Introduction/organisation, electronic structure  || {{Download|simmethodsII_ss18_lecture1.pdf|Slides}}, {{Download|simmethodsII_ss18_lecture1notes.pdf|Lecture Notes}}
 
  |-  
 
  |-  
| 19.04.2018 ||  Hartree and Hartree-Fock (HF) approximations, post HF  || <!--{{ |Lecture Notes}} -->
+
| 19.04.2018 ||  Hartree and Hartree-Fock (HF) approximations, post HF  || {{Download|simmethodsII_ss18_lecture2.pdf|Lecture Notes}}
 
  |-  
 
  |-  
  | 26.04.2018 ||  Density Functional Theory (DFT)  || <!--{{DownloadExt|/teaching/2015-ss-sim_methods/lecture05_notes.pdf|Lecture Notes}}-->
+
  | 26.04.2018 ||  Density Functional Theory (DFT)  || {{Download|simmethodsII_ss18_lecture3.pdf|Lecture Notes (1)}}, {{Download|simmethodsII_ss18_lecture3b.pdf|Lecture Notes (2)}}
 
  |-  
 
  |-  
 
| 03.05.2018 ||  <i>ab initio</i> MD, QM/MM|| {{Download|simmethodsII_ss18_lecture4.pdf|Lecture Notes}}  
 
| 03.05.2018 ||  <i>ab initio</i> MD, QM/MM|| {{Download|simmethodsII_ss18_lecture4.pdf|Lecture Notes}}  
 
  |-  
 
  |-  
  | 10.05.2018 ||  Holiday (Christi Himmelfahrt) ||
+
  | 10.05.2018 ||  Holiday (Christi Himmelfahrt) || ---
 
  |-
 
  |-
| 17.05.2018 || Classical force fields and water models    ||   
+
| 17.05.2018 || Classical force fields and water models    ||  {{Download|simmethodsII_ss18_lecture5slides.pdf|Slides}}, {{Download|simmethodsII_ss18_lecture5.pdf|Lecture Notes}}
 
  |-  
 
  |-  
  | 24.05.2018 ||  '' Holiday (Pfingsten) ''  ||   
+
  | 24.05.2018 ||  '' Holiday (Pfingsten) ''  ||  ---
 
|-  
 
|-  
| 31.05.2018 || Holiday (Fronleichnam) '' ||  
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| 31.05.2018 || Holiday (Fronleichnam) '' || ---
 
|-  
 
|-  
| 07.06.2018 || Simulations of macromolecules and soft matter ||  
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| 07.06.2018 || Simulations of macromolecules and soft matter || {{Download|simmethodsII_ss18_lecture6.pdf|Lecture Notes}}
 
  |-  
 
  |-  
| 14.06.2018 || Poisson-Boltzmann theory, charged polymers  ||  
+
| 14.06.2018 || Poisson-Boltzmann theory, charged polymers  || {{Download|Poisson-Boltzmann-DavidNotes.pdf ‎|Poisson-Boltzmann}} {{Download|Flory-DavidNotes.pdf|Polymer scaling}}
 
  |-
 
  |-
| 21.06.2018 || Hydrodynamic methods I (Lattice-Boltzmann, Brownian Dynamics, DPD, SRD)  ||
+
| 21.06.2018 || Hydrodynamic methods I (Brownian and Langevin Dynamics)  || {{Download|simmethodsII_ss18_lecture8.pdf|Lecture Notes}}
 
|-  
 
|-  
| 28.06.2018 || Free energy methods ||
+
| 28.06.2018 || Hydrodynamic methods II (DPD, Lattice-Boltzmann) (contd.) || {{Download|simmethodsII_ss18_lecture9.pdf|Lecture Notes}}
 
|-  
 
|-  
| 05.07.2018 || Interatomic potentials (pair-potentials, EAM) (solid-state systems) ||
+
| 05.07.2018 || Lattice-Boltzmann (contd.)|| {{Download|simmethodsII_ss18_lecture9b.pdf|Lecture Notes (LBM)}}
 
|-  
 
|-  
| 12.07.2018 || Energy minimization||
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| 12.07.2018 || Free energy methods <!--Energy minimization, Interatomic potentials (pair-potentials, EAM) (solid-state systems)-->|| {{Download|simmethodsII_ss18_lecture10.pdf|Lecture Notes}}, --><!--{{Download|simmethodsII_ss18_lecture12.pdf|Lecture Notes (TB, DFTB)}} -->
 
|-  
 
|-  
 
| 19.07.2018 ||Coarse-graining, multiscale simulations ||
 
| 19.07.2018 ||Coarse-graining, multiscale simulations ||
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<b>The first worksheet will be uploaded on Wed. April 18th. The deadline will be Wed. May 2nd. </b>
 
<b>The first worksheet will be uploaded on Wed. April 18th. The deadline will be Wed. May 2nd. </b>
  
 
+
<!--
 
==== Worksheet 1: Quantum chemistry and simple models ====
 
==== Worksheet 1: Quantum chemistry and simple models ====
 
* Deadline: '''May 2, 2018, 12:00 noon''' by email to [[Miriam Kohagen]] use '''SM2_01''' as subject line.
 
* Deadline: '''May 2, 2018, 12:00 noon''' by email to [[Miriam Kohagen]] use '''SM2_01''' as subject line.
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* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
 
* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
  
<!--
 
==== Worksheet 6: Advanced MD/MC: The Widom insertion method ====
 
* Available online: June 27, 2016
 
* Deadline: '''July 11, 2016'''
 
* {{Download|SS_2016_SM2_worksheet6.pdf|Worksheet 6}}
 
* {{Download|SS_2016_SM2_worksheet6_template.tcl|template.tcl|txt}} - ESPResSo sample script
 
* {{Download|SS_2016_SM2_WS6_solution.pdf|Solution|pdf}} - Sample solution
 
  
==== Worksheet 2: Diffusion processes and properties of atomistic water models ====
+
==== Worksheet 5: Charge distribution around a charged rod ====
* Deadline: '''May 9, 2016'''
+
* Deadline: '''July 4, 2017, 12:00 noon''' by email to [[David Sean]] use '''SM2_05''' as subject line.
* {{Download|SimmethodsII ss16 worksheet2.pdf|Worksheet 2}}
+
* {{Download|SimmethodsII_ss18_worksheet5.pdf| the Worksheet}}
* {{Download|SS_2015_SM2_worksheet2_templates.tar.gz|templates.tar.gz|tgz}} - Archive containing GROMACS input files
+
* {{Download|SimmethodsII_ss18_worksheet5NEW.pdf| NEW Worksheet}}
* {{Download|SS_2016_SM2_WS2_solution.pdf|Solution|pdf}} - Sample solution
+
* {{Download|SimmethodsII_ss18_template5.py|template}} - ESPResSo sample script
-->
 
<!--
 
==== Worksheet 1: Properties and Fitting of Atomistic Water models ====
 
* Deadline: '''May 1, 2017'''
 
* {{Download|SimmethodsII_ss17_worksheet1.pdf|Worksheet}}
 
* {{Download|SimmethodsII_ss17_worksheet1_templates.tar.gz|templates.tar.gz|tgz}}
 
* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
 
-->
 
 
 
<!--
 
* {{Download|SS_2015_SM2_WS1_solution.tar.gz|solution.tar.gz|tgz}} - Archive containing the sample solution
 
-->
 
 
 
<!--
 
==== Worksheet 2: Properties of Coarse-grained Polymers ====
 
* Deadline: '''May 15, 2017, 12:00 noon''' by email to [[David Sean]] use '''SM2_02''' as subject line.
 
* {{Download|SimmethodsII_ss17_worksheet2.pdf|Worksheet}}
 
* {{Download|SimmethodsII_ss17_template.py|template}}
 
* {{Download|SimmethodsII_ss17_espresso_install.sh|ESPResSo install}}
 
* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
 
-->
 
 
 
<!--
 
==== Worksheet 3: Charge distribution around a charged rod ====
 
* Deadline: '''May 29, 2017, 12:00 noon''' by email to [[David Sean]] use '''SM2_03''' as subject line.
 
* {{Download|SimmethodsII_ss17_worksheet3.pdf|Worksheet 3}}
 
* {{Download|SimmethodsII_ss17_template3.py|template}} - ESPResSo sample script
 
 
* {{Download|espresso_install_script_rod.sh|ESPResSo install}}
 
* {{Download|espresso_install_script_rod.sh|ESPResSo install}}
-->
 
  
<!--
+
==== Worksheet 6: Flow Between Plates and Free Energy ====
==== Worksheet 4: Flow Between Plates and Free Energy ====
+
* Deadline: '''July 18, 2017, 12:00 noon''' by email to [[David Sean]] use '''SM2_06''' as subject line.
* Deadline: '''June 19, 2017, 12:00 noon''' by email to [[David Sean]] use '''SM2_04''' as subject line.
+
* {{Download|SimmethodsII_ss18_worksheet6.pdf|Worksheet}}
* {{Download|SimmethodsII_ss17_worksheet4.pdf|Worksheet 4}}
+
* {{Download|SimmethodsII_ss18_template6.py|template}} - ESPResSo sample script
* {{Download|SimmethodsII_ss17_template4.py|template}} - ESPResSo sample script
 
 
* {{Download|espresso_install_script_LB.sh|ESPResSo install}}
 
* {{Download|espresso_install_script_LB.sh|ESPResSo install}}
 
* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
 
* {{Download|latex-template.tex|latex-template.tex|txt}} - LaTeX template for the report
-->
 
  
<!--
 
 
==== Worksheet 6: Density functional theory and ab initio molecular dynamics ====
 
==== Worksheet 6: Density functional theory and ab initio molecular dynamics ====
 
* Deadline: '''July 17, 2017, 12:00 noon''' by email to [[Frank Uhlig]] use '''SM2_06''' as subject line.
 
* Deadline: '''July 17, 2017, 12:00 noon''' by email to [[Frank Uhlig]] use '''SM2_06''' as subject line.
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* For the tutorials, you will get a [[ICP Unix Accounts for Students|personal account for the ICP machines]].
 
* For the tutorials, you will get a [[ICP Unix Accounts for Students|personal account for the ICP machines]].
* All material required for the tutorials can also be found on the ICP computers in the directory <code>/group/sm/2017</code>.
+
* All material required for the tutorials can also be found on the ICP computers in the directory <code>/group/sm/2018</code>.
 
* For the reports, we have a nice {{Download|latex-template.tex|LaTeX template|txt}}.
 
* For the reports, we have a nice {{Download|latex-template.tex|LaTeX template|txt}}.
 
* You can do the exercises in the CIP-Pool when it is not [[CIP Pool Occupancy|occupied by another course]]. The pool is accessible on all days, except weekends and late evenings.
 
* You can do the exercises in the CIP-Pool when it is not [[CIP Pool Occupancy|occupied by another course]]. The pool is accessible on all days, except weekends and late evenings.

Latest revision as of 15:17, 17 June 2019

Overview

Type
Lecture (2 SWS) and Tutorials "Simulationsmethoden in der Praxis" (2 SWS)
Lecturer
JP Dr. Maria Fyta
Course language
English
Location and Time
Lecture: Thu, 11:30 - 13:00; ICP, Allmandring 3, Seminar Room (room 01.079)
Tutorials: Thu, 14:00-15:30 (Tutors: Dr. Miriam Kohagen, Dr. David Sean; ICP, Allmandring 3, CIP-Pool (room 01.033)

The tutorials have their own title "Simulationsmethoden in der Praxis", as they can be attended independently of the lecture and are in fact part part of the Physics MSc module "Fortgeschrittene Simulationsmethoden" and not of the module containing the lecture "Simulation Methods in Physics II".

These hands-on-tutorials will take place in the CIP-Pool of the ICP, Allmandring 3. They consist of practical exercises at the computer, like small programming tasks, simulations, visualization and data analysis. The tutorials build on each other, therefore continuous attendance is expected.

Scope

The course intends to give an overview about modern simulation methods used in physics today. The stress of the lecture will be to introduce different approaches to simulate a problem, hence we will not go too to deep into specific details but rather try to cover a broad range of methods. For an idea about the content look at the lecture schedule.

Prerequisites

We expect the participants to have basic knowledge in classical and statistical mechanics, thermodynamics, electrodynamics, and partial differential equations, as well as knowledge of a programming language. The knowledge of the previous course Simulation Methods I is expected.

Certificate Requirements

1. Obtaining 50% of the possible marks in the hand-in exercises.

The final grade will be determined from the final oral examination.

Oral Examination

Please email to Christian Holm or Maria Fyta in order to arrange a date in September or October for the oral examination.

Recommended literature

Useful online resources

  • Roethlisberger, Tavernelli, EPFL, Lausanne, 2015: [1]
  • Linux cheat sheet application_pdf.pnghere (53 KB)Info circle.png.
  • Density-functional-theory tight-binding (DFTB): Phil. Trans. R. Soc. A, 372(2011), 20120483. [2], Computational Materials Science 47 (2009) 237–253 [3]
  • "Ab Initio Molecular Dynamics: Theory and Implementation" in Modern Methods and Algorithms, NIC Series Vol 1. (2000) [4]
  • University Intranet: Quantentheorie der Molekuele (DE), Springer Spektrum 2015, [5]
  • Be careful when using Wikipedia as a resource. It may contain a lot of useful information, but also a lot of nonsense, because anyone can write it.

Lecture

Date Subject Resources
12.04.2018 Introduction/organisation, electronic structure application_pdf.pngSlides (2.62 MB)Info circle.png, application_pdf.pngLecture Notes (2.65 MB)Info circle.png
19.04.2018 Hartree and Hartree-Fock (HF) approximations, post HF application_pdf.pngLecture Notes (2.78 MB)Info circle.png
26.04.2018 Density Functional Theory (DFT) application_pdf.pngLecture Notes (1) (5.64 MB)Info circle.png, application_pdf.pngLecture Notes (2) (3.76 MB)Info circle.png
03.05.2018 ab initio MD, QM/MM application_pdf.pngLecture Notes (3.76 MB)Info circle.png
10.05.2018 Holiday (Christi Himmelfahrt) ---
17.05.2018 Classical force fields and water models application_pdf.pngSlides (3.1 MB)Info circle.png, application_pdf.pngLecture Notes (3.93 MB)Info circle.png
24.05.2018 Holiday (Pfingsten) ---
31.05.2018 Holiday (Fronleichnam) ---
07.06.2018 Simulations of macromolecules and soft matter application_pdf.pngLecture Notes (2.81 MB)Info circle.png
14.06.2018 Poisson-Boltzmann theory, charged polymers application_pdf.pngPoisson-Boltzmann (2.19 MB)Info circle.png application_pdf.pngPolymer scaling (975 KB)Info circle.png
21.06.2018 Hydrodynamic methods I (Brownian and Langevin Dynamics) application_pdf.pngLecture Notes (4.1 MB)Info circle.png
28.06.2018 Hydrodynamic methods II (DPD, Lattice-Boltzmann) (contd.) application_pdf.pngLecture Notes (5.69 MB)Info circle.png
05.07.2018 Lattice-Boltzmann (contd.) application_pdf.pngLecture Notes (LBM) (2.29 MB)Info circle.png
12.07.2018 Free energy methods application_pdf.pngLecture Notes (5.55 MB)Info circle.png, -->
19.07.2018 Coarse-graining, multiscale simulations

Tutorials

Location and Time

  • The tutorials take place in the CIP-Pool on the first floor of the ICP (Room 01.033, Allmandring 3), Thu, 15:45 – 17:15 (Tutors: Miriam Kohagen / David Sean )

Worksheets

There will be in total 6 worksheets, which will be handed out every two weeks on Wednesdays at 14:00. The deadline for the solutions will be two weeks after on Wednesdays before 13:00. The first worksheet will be uploaded on Wed. April 18th. The deadline will be Wed. May 2nd.


General Remarks

  • For the tutorials, you will get a personal account for the ICP machines.
  • All material required for the tutorials can also be found on the ICP computers in the directory /group/sm/2018.
  • For the reports, we have a nice txt.pngLaTeX template (7 KB)Info circle.png.
  • You can do the exercises in the CIP-Pool when it is not occupied by another course. The pool is accessible on all days, except weekends and late evenings.
  • If you do the exercises in the CIP-Pool, all required software and tools are available.

Hand-in-exercises

  • The worksheets are to be solved in groups of two or three people. We will not accept hand-in-exercises that only have a single name on it.
  • A written report (between 5 and 10 pages) has to be handed in for each worksheet. We recommend using LaTeX to prepare the report.
  • You have two weeks to prepare the report for each worksheet.
  • The report has to be sent to your tutor via email (Miriam Kohagen or David Sean).
  • Each task within the tutorial is assigned a given number of points. Each student should have 50 % of the points from each tutorial as a prerequisite for the oral examination.

What happens in a tutorial

  • The tutorials take place every week.
  • You will receive the new worksheet on the days before the tutorial.
  • In the first tutorial after you received a worksheet, the solutions of the previous worksheet will be presented (see below) and the new worksheet will be discussed.
  • In the second tutorial after you received the worksheet, there is time to work on the exercises and to ask questions for the tutor.
  • You will have to hand in the reports on Monday after the second tutorial.
  • In the third tutorial after you received the worksheet, the solutions will be discussed:
    • The tutor will ask a team to present their solution.
    • The tutor will choose one of the members of the team to present each task.
    • This means that each team member should be able to present any task.
    • At the end of the term, everybody should have presented at least once.