Welcome Guest! To enable all features please Login. New Registrations are disabled.

Notification

Icon
Error

Login


Options
Go to last post Go to first unread
Offline overlord  
#1 Posted : 30 April 2022 23:36:22(UTC)
overlord


Rank: Advanced Member

Groups: Registered
Joined: 23/07/2013(UTC)
Posts: 1,126
Turkey

Was thanked: 507 time(s) in 338 post(s)
Can not guarantee accuracy or correctness of data.
Properties collected form various sources and rearranged for Smath.
Do you think would it be beneficial to write a plugin for this database?
Or would this import matrix is enough for anybody for any work?

Regards

elements.zip (10kb) downloaded 55 time(s).

Click to enlarge

Wanna join the discussion?! Login to your SMath Studio Forum forum account. New Registrations are disabled.

Offline mkraska  
#2 Posted : 01 May 2022 02:09:22(UTC)
mkraska


Rank: Advanced Member

Groups: Registered
Joined: 15/04/2012(UTC)
Posts: 1,985
Germany

Was thanked: 1124 time(s) in 721 post(s)
Some years ago I made an SMath sheet for Ashby material property charts, which also had an external database (from the companion materials of a book). Look some posts further down to find an improved version.

The actual chart was produced using Maxima, because the Ashby charts are usually loglog. The program suffers from the known problem with character encoding in recent SMath versions.

If lin-lin is ok, the graphics part could be made using XY-plot plugin. Also, there is no need for the bubbles, as your data doesn't have ranges.

Anyways, it is fun to play around with the properties to display and find out correlations.
Martin Kraska

Pre-configured portable distribution of SMath Studio: https://smath.com/wiki/SMath_with_Plugins.ashx
Offline - Norm -  
#3 Posted : 03 May 2022 04:04:39(UTC)
- Norm -


Rank: Advanced Member

Groups: Registered
Joined: 29/11/2017(UTC)
Posts: 82
United States
Location: Midwest

Was thanked: 9 time(s) in 7 post(s)
I recall a MathCad 15 worksheet "Molecular Weights" that, if/when converted, would be a nice addition in SMATH as well.

Best regards,

Norm
Offline Razonar  
#4 Posted : 03 May 2022 08:04:03(UTC)
Razonar


Rank: Advanced Member

Groups: Registered
Joined: 28/08/2014(UTC)
Posts: 1,356
Uruguay

Was thanked: 815 time(s) in 516 post(s)
Originally Posted by: nasch Go to Quoted Post
I recall a MathCad 15 worksheet "Molecular Weights" that, if/when converted, would be a nice addition in SMATH as well.

Best regards,

Norm


Hi Norm. maybe you find interesting this post: https://en.smath.com/for...equations.aspx#post66837

It is for balancing chemical equations, but has a function for calculating the mass compound too.

Best regards.
Offline - Norm -  
#5 Posted : 03 May 2022 17:04:58(UTC)
- Norm -


Rank: Advanced Member

Groups: Registered
Joined: 29/11/2017(UTC)
Posts: 82
United States
Location: Midwest

Was thanked: 9 time(s) in 7 post(s)
Thanks Alvaro!

Upon running the worksheet, ChemBal v2.sm, I get the following error: "Index was outside the bounds of the array". I welcome your review and recommendations.

Sincerely,

Norm

Capture.JPG
Offline Razonar  
#6 Posted : 03 May 2022 21:00:20(UTC)
Razonar


Rank: Advanced Member

Groups: Registered
Joined: 28/08/2014(UTC)
Posts: 1,356
Uruguay

Was thanked: 815 time(s) in 516 post(s)
Hi Norm. I can't reproduce the error.

Best regards.
Alvaro.
Offline - Norm -  
#7 Posted : 03 May 2022 23:27:21(UTC)
- Norm -


Rank: Advanced Member

Groups: Registered
Joined: 29/11/2017(UTC)
Posts: 82
United States
Location: Midwest

Was thanked: 9 time(s) in 7 post(s)
Hummm! Strange! When I turn Auto Calculate off then there is a solution. Once re-calculated, it fails. Can you send me your latest worksheet?

Thank you,

Norm
Offline Razonar  
#8 Posted : 04 May 2022 02:46:21(UTC)
Razonar


Rank: Advanced Member

Groups: Registered
Joined: 28/08/2014(UTC)
Posts: 1,356
Uruguay

Was thanked: 815 time(s) in 516 post(s)
Originally Posted by: nasch Go to Quoted Post
Hummm! Strange! When I turn Auto Calculate off then there is a solution. Once re-calculated, it fails. Can you send me your latest worksheet?

Thank you,

Norm


Hi Norma. That is the last version I developed.

ChemBal v2.pdf (351kb) downloaded 54 time(s).
ChemBal v2.sm (144kb) downloaded 71 time(s).

I simply added that I could recognize the notation "·" in chemistry with respect to the previous one, and I don't know if ions too, I don't remember well. The little program doesn't have strange or far-fetched elements, it uses the dn_LinAlgSVD plugin to obtain the nullspace array and the code to obtain the elements of a compound is not really from Mathcad, but rather one in visual basic that I had in an excel macro, but handles text as usual. If you have many vectorizations and summations, and perhaps some of them do not please SMath very much, In addition, it is strange that it does not work in auto calculation, but it does. The truth is that I hardly ever work with auto calculation on.

Best regards.
Alvaro.
Offline - Norm -  
#9 Posted : 04 May 2022 04:59:50(UTC)
- Norm -


Rank: Advanced Member

Groups: Registered
Joined: 29/11/2017(UTC)
Posts: 82
United States
Location: Midwest

Was thanked: 9 time(s) in 7 post(s)
Thanks Alvaro,

Unfortunately, when I recalculate the sheet, the ChemBal(R) fails; "Index was outside the bounds of the array"

Norm
Offline Razonar  
#10 Posted : 04 May 2022 06:57:11(UTC)
Razonar


Rank: Advanced Member

Groups: Registered
Joined: 28/08/2014(UTC)
Posts: 1,356
Uruguay

Was thanked: 815 time(s) in 516 post(s)
Originally Posted by: nasch Go to Quoted Post
Thanks Alvaro,

Unfortunately, when I recalculate the sheet, the ChemBal(R) fails; "Index was outside the bounds of the array"

Norm


Hi Norm. This version is pluginless, using it's own routine for get the SV Decomposition, and seems that works in SMath in the cloud:

https://en.smath.com/cloud/worksheet/y4ZHBgHG

Best regards.
Alvaro.
Offline - Norm -  
#11 Posted : 04 May 2022 14:57:09(UTC)
- Norm -


Rank: Advanced Member

Groups: Registered
Joined: 29/11/2017(UTC)
Posts: 82
United States
Location: Midwest

Was thanked: 9 time(s) in 7 post(s)
Thanks Alvaro! File ChemBal_NR works!

Best regards,

Norm
Users browsing this topic
Guest
Forum Jump  
You cannot post new topics in this forum.
You cannot reply to topics in this forum.
You cannot delete your posts in this forum.
You cannot edit your posts in this forum.
You cannot create polls in this forum.
You cannot vote in polls in this forum.