Lumpi_LE
2020-07-16 09:51:39
- #1
Oh no.. Simulating the orthotropic behavior during heat transfer of Poroton is a bit more demanding than just hacking 3 blocks into a manufacturer’s program. Besides, it has to be considered spatially, because the critical points are the corners. However, a consideration there is a waste of time, because you already know that the corner is a problem.With a program to simulate thermal bridges?! Exactly for something like that they exist.