I am using Mendeley, but can’t find styles for Computers & Chemical Engineering. It took me quite a while to find out this style which might fit what I need.
Just FYI
"Using No Way as Way. Having No Limitation as Limitation.” --- Bruce Lee
I am using Mendeley, but can’t find styles for Computers & Chemical Engineering. It took me quite a while to find out this style which might fit what I need.
Just FYI
Online forum
http://groups.google.com/group/cantera-users
Download and install
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Cantera Error!
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Procedure: ct2ctml
Error: could not convert input file to CTML.
- Install Python
- Go to python.org.
- 32-bit: Download the most recent "Windows installer" for Python 2.6.
- 64-bit: Download the most recent "Windows X86-64 installer" for Python 2.6.
- Run the installer. The default installation options should be fine.
- Install NumPy
- 32-bit: Go to the NumPy download page.
- 64-bit: Go to the Unofficial Windows Binaries for Python Extension Packages page.
- Download the most recent release of the 1.x series for Python 2.6.
- Run the installer.
- Install Cantera
- 32-bit: Download Cantera-1.8.r444-x86.msi.
- 64-bit: Download Cantera-1.8.r444-amd64.msi.
- Run the installer.
- Be sure to complete the installation of the Cantera Python module as well.
- Configure Matlab (optional)
- Launch Matlab
- Go to File-<Set Path...
- Select Add with Subfolders
- Browse to the folder c:\Program Files\Cantera\MATLAB\toolbox\cantera
- Select Save, then Close.
- Set the environment variable PYTHON_CMD
- This step is not necessary if you are using only the Python module.
- Right-click My Computer, select Properties
- Go to the Advanced tab.
- Select Environment Variables.
- Add a New variable with PYTHON_CMD as the name and the full path to the Python executable (e.g. c:\python26\python.exe) as the value.
- Create the nasa_gas.xml file
- Option 0: At a Python prompt, type:
import Cantera, os
os.chdir('c:/Program Files/cantera/data')
Cantera.Solution('nasa_gas.cti')
- Option 1: At the Matlab prompt, type:
cd 'c:\Program Files\cantera\data'
Solution('nasa_gas.cti')
- This will give an error (Procedure: xml_findByName; Error: name phase not found), but it should produce the file nasa_gas.xml in the current directory.
- This allows you to use any of the species specified in nasa_gas.cti in any of your .cti files.
- Test the installation
- Python:
import Cantera
gas = Cantera.IdealGasMix('gri30.cti')
h2o = Cantera.importPhase('liquidvapor.cti','water')
- Matlab:
gas = IdealGasMix('gri30.cti')
h2o = importPhase('liquidvapor.cti','water')
- Install Sundials (optional)
- This step is necessary only to build and link C/C++ programs that use the Sundials integrators CVODE and IDA.
- 32-bit Download sundials-2.4.0-x86.zip
- 64-bit Download sundials-2.4.0-amd64.zip
- Extract the contents of the ZIP file to the Cantera installation directory, e.g. C:\Program Files\Cantera, merging the contents of the lib and include subdirectories.
It's free, the best viewer I've used ever!
PDF-XCHANGE VIEWER
http://www.docu-track.com/home/prod_user/PDF-XChange_Tools/pdfx_viewer/
Wanna create PDF file? Try this one: PDFcreator
http://sourceforge.net/projects/pdfcreator/
For Microsoft Office 2007 users, the simplest way to make PDF file is......
http://www.microsoft.com/downloads/details.aspx?FamilyID=4d951911-3e7e-4ae6-b059-a2e79ed87041&displaylang=en
If you type the this question in command line of MATLAB, you'll probably get the answer other than zero.
5.5511e-017
The guyes work for MATLAB wrote on their blog and explained why.
And the lady even insists that " it's not an error". How ridiculous!
Hugh-
This is not an error. If MATLAB were built to get that answer to be 0, we’d have to do a bunch of operations to sort the data in the “right” order. How would MATLAB actually know that IS the way the values should be accumulated from the real-world? You can have MATLAB perform calculations in whatever order you wish by using parentheses. Or introduce a function that sorts the data appropriately and then does the sums and differences.
As long as there is no way to perfectly represent some values, floating point calculations are subject to round-off error. As for the other languages, it depends on how the code is written so they get exactly 0. If the constants are built into the program rather than user-supplied at run-time, it’s possible that a C++ compiler will reorder the operations on constants. And Mathematica might be doing the calculations using extended precision (but I don’t know that for certain).
–Loren
Anyway, it seems that no solution will be provided for this "problem", so I'd better keep that in mind if I need to use if (0.3==0.1*3) this kind of statement in my program.
What a great team of MATLAB!
You can launch COMSOL or MATLAB on the cluster from everywhere as long as you can access internet.
Open cygwin and keyin:
ssh -X11 yourCCID@masternode.eche.ualberta.ca
qsub -l nodes=1,walltime=20:00:00 -I
Remember the number of the node, in this case node14.
Open the other cygwin and start XWin by using "startx"
ssh -Y CCID@masternode.eche.ualberta.ca
ssh nodeN
Read this if you want to install ssh server on Winodws XP. It is very useful to tunnel tcp applications under the
ssh protocol.
How to install OpenSSH <-- This document contains all you need to know.