Hi,
I wonder if there is any difference between the following formats for implementing the JJ BC for the solid phase and NS BC for the gas phase? As I read in the forum, they should be the same, but the 2nd format that is created by the GUI does not exactly satisfy the NS for the gas phase. Please see the values of the V_g of two wall adjacent cells, 1st interior cell and ghost cell:
Y = 0.225000E-0001
Z = 0.125000E-0002
Time = 0.100001E+0002
X V_g
-.125000E-0002 -.1090446949E+0001
0.125000E-0002 0.1090439200E+0001
However, the 1st format exactly satisfies the NS bc for the gas phase on the wall
(I am running an old case that has been run using the 2015 or 2016 version of the code and when I open it in GUI the 1st format will be saved for the BC but when I try to use the GUI to set the same boundary condition from scratch, I get the 2nd format.)
I think that what you need to do is create a “Mixed wall” and set “Wall type” to NSW for the fluid phase and “PSW” for the solids. Is that what you tried to do?
Looking more closely at the docs, I think it’s possible that the current handling of JJ boundary conditions in the GUI is not quite right. Can you share your project file?
@cgw HI Charles,
YOU are right. I am trying to implement the NSW for the fluid phase and JJ BC for the solid phase. I used the Mixed wall type in GUI as you mentioned. However, the *.mfix file is like the 2nd format. According to the:
, it should be correct, but I think the BC does not implement correctly. What do you think?
Also, when we use the JJ BC for the solid phase, and the energy equation is not solved, the following terms should not be used in the solution:
bc_c_t_g(3) = 0.0 <
bc_c_t_s(3,1) = 0.0 <
bc_hw_t_g(3) = 0.0 <
bc_hw_t_s(3,1) = 0.0 <
bc_thetaw_m(3,1) = 0.0 <