Addendum: There is an additional electrical potential gradient driven force in the equations. I am assuming the computed value of the potential gradient should be the same on opposite sides of the partition. It is the same for example when I compute the potential gradient. Increasing the potential gradient is increasing the value of the discontinuity. Has anybody noticed anything similar?Thanks, Subramanya
> From: [email protected] > To: [email protected] > Date: Wed, 10 Jul 2013 00:17:19 -0400 > Subject: [Libmesh-users] Discontinuity in parallel simulations > > Hi, > I have a phase field solver using C0 elements. I am getting discontinuities > in my chemical potential solution when I run the simulation in parallel. The > chemical potential is very similar to the pressure in fluid mechanics. This > shouldn't be happening right? has anybody seen anything like this at all? > Thanks, > Subramanya > ------------------------------------------------------------------------------ > See everything from the browser to the database with AppDynamics > Get end-to-end visibility with application monitoring from AppDynamics > Isolate bottlenecks and diagnose root cause in seconds. > Start your free trial of AppDynamics Pro today! > http://pubads.g.doubleclick.net/gampad/clk?id=48808831&iu=/4140/ostg.clktrk > _______________________________________________ > Libmesh-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/libmesh-users ------------------------------------------------------------------------------ See everything from the browser to the database with AppDynamics Get end-to-end visibility with application monitoring from AppDynamics Isolate bottlenecks and diagnose root cause in seconds. Start your free trial of AppDynamics Pro today! http://pubads.g.doubleclick.net/gampad/clk?id=48808831&iu=/4140/ostg.clktrk _______________________________________________ Libmesh-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/libmesh-users
