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+--- Forum: HP Prime (/forum-5.html)
+--- Thread: Steam Table, A complete IAPWS IF-97 standard (/thread-4896.html)
Pages: 1 2
RE: Steam Table, A complete IAPWS IF-97 standard - Powersoft - 09-20-2018 08:37 AM
Hello, for me is that okee!
RE: Steam Table, A complete IAPWS IF-97 standard - Ioncubekh - 11-04-2022 12:31 PM
(12-11-2015 03:47 PM)Powersoft Wrote: Hello,
I have add two transport properties for this steam table.
Dynamic Viscosity and Thermal Conductivity are now added.
Have fun with it.
Jan
It's giving me Syntax Error Line 617
Have corrected previous error mentioned beforehand at line 3305.
RE: Steam Table, A complete IAPWS IF-97 standard - roadrunner - 11-04-2022 01:52 PM
Go to line 3435. Change it from:
Region_prho(p,rho)
to:
region_prho(p,rho)
-road
On a side note:
Loading this program into the emulator on a Win 10 computer and scrolling past around line 3000 crashes the emulator. That would be with Software Version: 2.1.14592
RE: Steam Table, A complete IAPWS IF-97 standard - Ioncubekh - 11-04-2022 02:41 PM
Extremely Thanks its Working!
What are the units of P, T, H? Are these SI units
What is Region 1, 2?
RE: Steam Table, A complete IAPWS IF-97 standard - roadrunner - 11-05-2022 04:45 PM
The units are listed in the first post of this thread.
As for the regions: I assume the regions are the different regioins of the phase diagram for water but I don't know which number corresponds to which region, I didn't dig that deeply into it.
-road
RE: Steam Table, A complete IAPWS IF-97 standard - JCE - 10-06-2024 08:13 PM
Hey everyone!
I'm currently taking a Thermodynamics course and was wondering if anyone here knows of any HP Prime codes or programs that can be used for materials like Methane, Ethane, Propane, Ethylene, Benzene, R-134a, R-404A, R-407C, R-410A, R-507A, R-717 (Ammonia), R-744 (Carbon Dioxide), and Mercury.
Would really appreciate any tips or suggestions if you've worked with something similar!
Thanks in advance for the help!
JCE