recherche:softs:thermocalc

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recherche:softs:thermocalc [29/01/2025 16:30] – [Scripting with TC-Python :] julien.favrerecherche:softs:thermocalc [19/06/2025 17:13] (Version actuelle) – jules.lhostis
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- 
- 
 =====  Connection to the Thermo-Calc PC using X2Go: ===== =====  Connection to the Thermo-Calc PC using X2Go: =====
  
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 - **Username:** Your EMSE username   - **Username:** Your EMSE username  
 - **SSH Port:** 22   - **SSH Port:** 22  
-- **Session Type:** LXDE  +- **Session Type:** ICEWM  
  
 4) Leave the other options as default and save the session. 4) Leave the other options as default and save the session.
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 - **Login:** Lic-100117@thermocalc.com   - **Login:** Lic-100117@thermocalc.com  
-- **Password:** This password can be requested via email from **Quentin Gaillard** or **Julien Favre**.+- **Password:** Please contact Quentin Gaillard or Julien Favre by e-mail to request this password. The cost of obtaining the password is a coffee and a croissant.
  
-FYI, this activation will generate a permanent key somewhere in your "home folder," eliminating the need to repeat this process for future uses.+FYI, this activation will generate a permanent key somewhere in your hidden files, eliminating the need to repeat this process for future uses.
  
-8) **/!\ Once finished, properly close Thermo-Calc!**  +8) **/!\ Once finished, properly close the session!**  
 Disconnect by clicking the **Start Menu** -> **Logout**. In the popup window, click **Log out**.   Disconnect by clicking the **Start Menu** -> **Logout**. In the popup window, click **Log out**.  
 **Never shut down the PC**, as it would make it inaccessible to all users. **Never shut down the PC**, as it would make it inaccessible to all users.
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      ```      ```
 (Replace **XXX** with the process ID from `top`.) (Replace **XXX** with the process ID from `top`.)
 +
 +-----------------------------------------
 +
 +**Alternative file transfer method (SSH/Linux) - SSH-X/SSHFS**
 +
 +If you are connecting to the remote pc with **SSH**, you can 'mount' the remote pc's folders to your computed, and thus not need an **SSH** client.
 +
 +1) Install **sshfs** via your package manager (ex: `apt install sshfs` on unbuntu)
 +
 +2) Create a folder (directory) on **your** computer to act as a mount point (ex: `mkdir ~/thermocalc-remote`, meaning you create a directory called `thermocalc-remote` in your personnal folder)
 +
 +3) Use the following command to mount the remote pc folder to the one you just created :
 +  ```
 +  sshfs -o idmap=user <your EMSE id>@193.49.173.62:/home/local/EMSE2000/<your EMSE id> ~/thermocalc-remote
 +  ```
 +  
 +to be sure about the right path on the remote server, when in ssh, you can type `pwd` which will show you the path to the current (remote) folder
 +
 +4) *Extra tip* you can even create an alias in your (*local*) terminal to not have to type this big command :
 +- Edit your (*local*) `~/.bashrc` file and add this at the end of the file (if I am M. Jean Bon, creating the alias `mountemse` or whichever name you choose) :
 +
 +  ```
 +  # Custom aliases
 +  alias mountemse="sshfs -o idmap=user jean.bon@193.49.173.62:/home/local/EMSE2000/jean.bon ~/thermocalc-remote"
 +  ```
 +  
 +- Then restart a terminal session so that the change can go into effect, and type the command `mountemse` and after a password prompt, you will mount your remote folder on the thermocalc pc on your local machine, so that you can access its content from your file manager seamlessly.
 +
 +
 +-----------------------------------------
  
 ===== Scripting with TC-Python : ===== ===== Scripting with TC-Python : =====
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 🔗 [TC-Python Documentation](https://thermocalc.com/support/documentation/tc-python-help/) 🔗 [TC-Python Documentation](https://thermocalc.com/support/documentation/tc-python-help/)
  
-**Using TC-Python**   +**Using TC-Python** 
-To use **TC-Python**, you need to launch a **Python IDE**.  + 
 +To use TC-Python, you need to launch a Python IDE.  
 The recommended IDE is **Spyder**, as it directly utilizes the libraries installed on the PC without requiring a virtual environment.   The recommended IDE is **Spyder**, as it directly utilizes the libraries installed on the PC without requiring a virtual environment.  
  
-**How to launch Spyder:**   +Click on the **Spyder** icon in the **Programming** section of the Start Menu. 
-- Open a terminal and type:   + 
-  ``` +**First-Time Setup**
-  spyder +
-  ``` +
-- Alternatively, click on the **Spyder** icon in the **Programming** section of the Start Menu.+
  
-**First-Time Setup**   
 Once the IDE is launched, make sure to import the **tc_python** library.   Once the IDE is launched, make sure to import the **tc_python** library.  
  
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 /opt/Thermo-Calc/2025a/SDK/TC-Python/Examples/Miscellaneous/pyex_M_04_license.py /opt/Thermo-Calc/2025a/SDK/TC-Python/Examples/Miscellaneous/pyex_M_04_license.py
 ``` ```
-Executing this script will prompt you to enter your **username and password** (the same credentials as before). This process will generate a **permanent key**, stored in hidden folders, so you won’t need to repeat this step in the future.+Executing this script will prompt you to enter your **username and password** (the same credentials as before). This process will generate a permanent key, stored in hidden folders, so you won’t need to repeat this step in the future. 
 + 
 +**Running Scripts with TC-Python**
  
-**Running Scripts with TC-Python**   
 Once set up, you can develop or run scripts with **TC-Python**. Example scripts are available at:   Once set up, you can develop or run scripts with **TC-Python**. Example scripts are available at:  
 ``` ```
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 ``` ```
  
-**Documentation**  +**Documentation** 
 You can also access the official documentation at:   You can also access the official documentation at:  
 ``` ```
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     # GM(bcc) : énergie de Gibbs molaire de la phase bcc     # GM(bcc) : énergie de Gibbs molaire de la phase bcc
     # HM(*) : enthalpie molaire de toutes les phases     # HM(*) : enthalpie molaire de toutes les phases
 + 
 +# Some of the state variables that can be used in conditions are:
 +    T     temperature in the system
 +    P     pressure in the system
 +    N     total system size (in moles)
 +    B     total system site (in grams)
 +    N(<component>)  mole number of a component in the system
 +    X(<component>)  mole fraction of a component in the system
 +    B(<component>)  mass (grams) of a component in the system
 +    W(<component>)  mass fraction of a component in the system
 +    ACR(<component>)  activity of a component in the system
 +    MUR(<component>)  chemical potential of a component in the system
 +    N(<phase>,<component>)  mole number of a component in a phase
 +    X(<phase>,<component>)  mole fraction of a component in a phase
 +    B(<phase>,<component>)  mass (grams) of a component in a phase
 +    W(<phase>,<component>)  mass fraction of a component in a phase
 +    ACR(<phase>,<component>)  activity of a component in a phase
 +    MUR(<phase>,<component>)  chemical potential of a component in a phase
 +    H             enthalpy in the whole system
 +    HM(<phase>)   enthalpy of a phase (per mole)
 +
 +
 </Code> </Code>
  
  • recherche/softs/thermocalc.1738164644.txt.gz
  • Dernière modification : 29/01/2025 16:30
  • de julien.favre