jasper wrote:If you are using TEA - you can just load Sulphur (S8) from Solids.pcd. Hit the Browse button:
I´ve already tried that , the problem is the sulfur needs to be molten and it doesn´t let me process the solid one.
Search found 2 matches
- 31 May 2023, 07:01
- Forum: COCO (AmsterCHEM)
- Topic: Failed to calculate logFugacityCoefficient
- Replies: 10
- Views: 42459
Re: Failed to calculate logFugacityCoefficient
I´ve
I´ve already tried that , the problem is the sulfur needs to be molten and it doesn´t let me process the solid one.
I´ve already tried that , the problem is the sulfur needs to be molten and it doesn´t let me process the solid one.
- 29 May 2023, 15:58
- Forum: COCO (AmsterCHEM)
- Topic: Failed to calculate logFugacityCoefficient
- Replies: 10
- Views: 42459
Re: Failed to calculate logFugacityCoefficient
Hi, I´m trying to do the same simulation but I can´t add the properties of sulfur, it shows multiple errors and missing data, could you send me the pcd file that you use on your program please?