Changes between Version 5 and Version 6 of AstroBearProjects/multiphysics

Timestamp:

02/14/12 15:24:36 (13 years ago)

Author:

Shule Li

Comment:

—

AstroBearProjects/multiphysics

@@ -190 +190 @@
 where T is the electron temperature in eV, Zeff is the effective ion charge. The Coulomb logarithm is given by: [[BR]]
 
-[[Image(coulomblog.png 60%)]][[BR]][[BR]]
+[[Image(coulomblog.png, 30%)]][[BR]][[BR]]
 
 THe Coulomb logarithm for interested number density is plotted below: [[BR]]
@@ -244 +244 @@
 First, the heat flux at each cell centers are calculated: on x interfaces, qx are directly obtained, qy is obtained by averaging the adjacent 4 qy, Same for y interfaces.[[BR]]
 We do projections of heat flux twice: first onto the field direction, then to the face normal.[[BR]][[BR]]
-[[Image(thermalconddiagram.png 60%)]][[BR]][[BR]]
+[[Image(thermalconddiagram.png, 20%)]][[BR]][[BR]]
 
 We also calculate the saturation flux and project to the face normal. Remember, the saturation flux is always aligned with the field.[[BR]]
@@ -251 +251 @@
 the saturation flux. [[BR]][[BR]]
 
-[[Image(saturationflux.png 60%)]][[BR]][[BR]]
+[[Image(saturationflux.png, 40%)]][[BR]][[BR]]
 
 '''Thermal Conduction Interface''' [[BR]]