This is meant for people who want to pre-plan precise convergence material usage (and output). The math on convergence is a little weird and there doesn't appear to be a spreadsheet for it (I'm much better at programming math then doing it on a spreadsheet) so I made this for my own convenience but others recently found it useful so I'm sharing it here. This program will take into account the type of plasma you use, the tier of energy hatch you use and will display relevant data up to a T8 perfect overclock. Yes it does work with recipes that have no catalyst usage typically; I had to do a couple hours of experimentation to make sure my math lined up. I can make a version that goes above that but I haven't needed to go that high yet so I didn't bother. (If someone asks though its an addition I'm happy to make).
Also I'm not a career programmer I taught myself Lua for Magmatter so there is likely more efficient code.
This is for 2.7.0 - 2.7.4
I've included images below for the type of output you can expect from the program.
Computer Setup:
- Computer Case (T3) -- All parts are max; I'm assuming you can afford it if you're running convergence. Also if one of these parts aren't actually needed let me know, I didn't bother to check
- Graphics Card T3
- APU T3
- Memory T3.5
- Hard Disk Drive T3
- Open OS Operating System
- Lua EEPROM
- Screen T3 - Next to computer
- Power Converter - Next to one of them for power. I just use a chaotic capacitor bank next to converter, but I think AE2 neutronium cell also works
Steps:
- Turn on computer, and install open os 'install' and 'y'
- type "edit [name of program]" I named it dtpf so "edit dtpf"
- Paste in the code from the text file here https://github.com/UltraProdigy/dtpfConvergenceCalculator
- Hit Ctrl S then Ctrl W to save and close the program
- type in the name of your program (for me 'dtpf') and type in the relevant recipe data (in lowercase plz) and the output should look like the image below