[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re: [EnergyPlus_Support] Error while calculating CTFs (InitConductionTransferFunctions)
You are using the example file but changing it?
Please upload your file that is having the error or send directly to me.
At 09:53 AM 5/11/2007, Adeel wrote:
>I am experimenting with material:regular thicknesses and densities but
>what I am finding is that more often than not, I get a fatal error
>while the simulation is calculating CTFs for the various constructions.
>It states:
>"**FATAL: Program terminated for reasons listed
>(InitConductionTransferFunctions)
Linda
EnergyPlus WebSite: http://www.energyplus.gov
Owner: EnergyPlus_Support list
Member: EnergyPlus Development Team
[Non-text portions of this message have been removed]
The primary EnergyPlus web site is found at:
http://www.energyplus.gov
The group web site is:
http://groups.yahoo.com/group/EnergyPlus_Support/
Attachments are not allowed -- please post any files to the appropriate folder in the Files area of the Support Web Site.
EnergyPlus Documentation is searchable. Open EPlusMainMenu.pdf under the Documentation link and press the "search" button.
Yahoo! Groups Links
<*> To visit your group on the web, go to:
http://groups.yahoo.com/group/EnergyPlus_Support/
<*> Your email settings:
Individual Email | Traditional
<*> To change settings online go to:
http://groups.yahoo.com/group/EnergyPlus_Support/join
(Yahoo! ID required)
<*> To change settings via email:
mailto:EnergyPlus_Support-digest@xxxxxxxxxxxxxxx
mailto:EnergyPlus_Support-fullfeatured@xxxxxxxxxxxxxxx
<*> To unsubscribe from this group, send an email to:
EnergyPlus_Support-unsubscribe@xxxxxxxxxxxxxxx
<*> Your use of Yahoo! Groups is subject to:
http://docs.yahoo.com/info/terms/