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| workshop:heidelberg:september_2018:programme [2018/07/25 12:04] – created Maurits W. Haverkort | workshop:heidelberg:september_2018:programme [2018/07/26 11:55] – Maurits W. Haverkort |
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| ====== Programme ====== | ====== Programme ====== |
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| Our workshop will start on Monday morning the 24-th of September and ends Friday the 28-th at lunch time. We plan alternating sessions with lectures and hands-on tutorials. | Our workshop will start on Monday morning the 24-th of September and ends Friday the 28-th at lunch time. We plan alternating sessions with lectures and hands-on tutorials. |
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| | The topics discussed in the program below will change. The current version shows roughly our intention. |
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| ^ \\ <color #E4E4E4>------------------</color> ^ Sunday 23.09.2018 \\ <color #E4E4E4>---------------------------</color> ^ Monday 24.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Tuesday 25.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Wednesday 26.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Thursday 27.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Friday 28.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ | ^ \\ <color #E4E4E4>------------------</color> ^ Sunday 23.09.2018 \\ <color #E4E4E4>---------------------------</color> ^ Monday 24.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Tuesday 25.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Wednesday 26.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Thursday 27.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ Friday 28.09.2018 \\ <color #E4E4E4>---------------------------------</color> ^ |
| |11:00 - 12:30 | ::: |<color #800000>**Hands on tutorials**</color> \\ Introduction to Quanty, a many body script language. (Orbitals, Slater-determinants, Many-particle eigenstates, Configuration interaction, restricted active space, Green’s functions) |<color #800000>**Hands on tutorials**</color> \\ X-ray spectroscopy of NiO in the crystal-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands on tutorials**</color> \\ Polarisation dependence and tensor formulation of XAS, RIXS and NIXS |<color #800000>**Hands on tutorials**</color> \\ Density functional theory calculation of NiO: bands, DOS, Wannier functions |<color #800000>**Hands on tutorials**</color> \\ Anderson impurity model XAS / cPES of metals | | |11:00 - 12:30 | ::: |<color #800000>**Hands on tutorials**</color> \\ Introduction to Quanty, a many body script language. (Orbitals, Slater-determinants, Many-particle eigenstates, Configuration interaction, restricted active space, Green’s functions) |<color #800000>**Hands on tutorials**</color> \\ X-ray spectroscopy of NiO in the crystal-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands on tutorials**</color> \\ Polarisation dependence and tensor formulation of XAS, RIXS and NIXS |<color #800000>**Hands on tutorials**</color> \\ Density functional theory calculation of NiO: bands, DOS, Wannier functions |<color #800000>**Hands on tutorials**</color> \\ Anderson impurity model XAS / cPES of metals | |
| |12:30 - 13:30 | ::: | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | | |12:30 - 13:30 | ::: | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | |
| |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets |<color #000080>**M. Retagan**</color> \\ Calculations using Crispy, a graphical interface |<color #000080>**Lecture F. de Groot**</color> \\ Ligand field theory |<color #000080>**M. W. Haverkort**</color> \\ Ab initio many-body techniques | **Departure** | | |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets |<color #000080>**M. Retegan**</color> \\ Calculations using Crispy, a graphical interface |<color #000080>**Lecture F. de Groot**</color> \\ Ligand field theory |<color #000080>**M. W. Haverkort**</color> \\ Ab initio many-body techniques | **Departure** | |
| |15:00 - 15:30 | ::: | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | ::: | | |15:00 - 15:30 | ::: | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | <color #008000>**Cofee**</color> | ::: | |
| |15:30 - 17:00 | ::: |<color #800000>**Hands on tutorials**</color> \\ Ground-state calculations: Energy level diagram, Finite temperature, Magnetic susceptibility of NiO in the crystal-field approximation |<color #800000>**Hands on tutorials**</color> \\ Calculations using Crispy |<color #800000>**Hands on tutorials**</color> \\ X-ray spectroscopy of NiO in the ligand-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands on tutorials**</color> \\ From DFT to MLFT | ::: | | |15:30 - 17:00 | ::: |<color #800000>**Hands on tutorials**</color> \\ Ground-state calculations: Energy level diagram, Finite temperature, Magnetic susceptibility of NiO in the crystal-field approximation |<color #800000>**Hands on tutorials**</color> \\ Calculations using Crispy |<color #800000>**Hands on tutorials**</color> \\ X-ray spectroscopy of NiO in the ligand-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands on tutorials**</color> \\ From DFT to MLFT | ::: | |
