Dear all, Note that the new official Gerris web site is here: http://gerris.dalembert.upmc.fr The old

Hi In addition to yesterday's answer, Stephane P. pointed out to me that 1. He is going to fix

Dear the mananger: I have encountered a problem when login into the major page of gerris. Can you

Dear All, Can you please suggest me how to make a standing wave on a liquid bath using Gerris?? --

Hi all! My simulation domain is a unit box minus a complex geometry. When I run the simulation, I got

Dear Stéphane, Thank you for your kind attention, I do appreciate it. In fact I posted my question on

Hi Stephane, Now, I am getting this message if I try to run a code: gerris: file `vorticityone.gfs

I am having trouble using `darcs get http://gerris.dalembert.upmc.fr/darcs/gfsview-stable/` It

Hi all, I'm using Gerris for a project, but I'm quite new and struggle to understand all the

Hi I have updated the wiki accordingly. Good wishes for anyone out there still reading this list best

Yes I'm trying to install it, but the browser search is not working through the VM to install the

Hi Guys, I am reviving the Gerris mailing list for a few technical questions. I know most of everyone

Hello, I am working on an example with an inflow of air and an inflow of water from 2 different

Dear all, We would like to calculate the flow around a solid sphere using GfsAxi and are concerned

Hello Gfs-users, is there any manual on the syntax that should be used inside of GfsInit? i want to

Hi all, I've been following this thread about the time-step dependency of the residual divergence

Hi all, I've had some code which reads GFS files running for years, it runs a

Hello, Could someone point out why did the authors use sin(theta) in electro.gfs instead of cos(theta

Dear BGUM2019 speakers, Please note that the program for Monday 17th has changed sligthly. If you

Hi, I installed the latest version of the gerris with glib-2.48.2 sucessfully. However, when I ran

Hello Gfs-Users, I am trying to simulats a Rayleigh jet breakup sitimulated by axial vibrating

You have to interpolate from center values. El lun., 1 abr. 2019 13:39, Manas Ranjan Behera <

Hello Gfs-Users, I am trying to locally install Gerris to my account on a HPC cluster (Red-Hat distro

Hi, While using gerris with a cent os 7 cluster i get the following error for many of my runs: PE 53

Hi, You can have a look at the following link for installation of Gerris on Centos..A long list of

There is a possibility for a postdoc position at NJIT working on code development for viscoelastic

this paper just came out on the breakup of filaments/jets using GERRIS; hope that you find it helpful

Dear all, I want to include a solid flat plate into my computational domain (8 boxes) by using the

Hello, all I am using Gerris to simulate impinging jet atomization process. As in the '

Dear Gerris users, Since I encountered the problem detailed below with defining the Gerris VOF