pflotran-dev

PFLOTRAN Devs, Just a heads up that I plan to update PFLOTRAN to the PETSc main branch in

All, FYI. I have refactored numerical derivatives in TH to mimic what is done in GENERAL, SCO2 and RT

Hi Glenn, It looks like I added it in when I was creating the bats function in the material transform

Hi Rosie, Glenn Thank you for your feedback. We need this capability urgently for one of our projects

This seems to me like it might be a bug. At line 1224, your well is kicking off to horizontal in the

Heeho, When you have a moment, could you please investigate the error reported in the attached

Hi Glenn, Regarding our discussion on https://groups.google.com/d/msgid/pflotran-users/1f2a4328-4834-

Eugenio, SOLUTE_CONCENTRATION under the outer OUTPUT block is for flow modes (eg, the tightly coupled

Pau, Did the error message below not print the portion of the message that asks the user to contact

Thanks all. I finally got fortls to work with PFLOTRAN (with Vim Youcompleteme + ALE). It turns out

Thank you, Jenn. I'm definitely interested in the theory guide, and it would be great if you

------------------------------------------------------------------------ Hi, Nicolas Jacquemet, I am

Susan, Thank you for reporting this issue. You do not need to do anything at this point as your

Hi Rosie, Thanks for your help! Regards, Jordi El dia dimecres, 9 d'abril del 2025 a les 20:43:21

Dear PFLOTRAN Developers, I encountered an issue while using the ENERGY_RATE command in MODE TH. The

Izuto, For me, your input deck runs with no issues. Which version of PFLOTRAN are you using? What is

Filipe, The code is parallelized solely through MPI. Glenn From: SC Support Team <s...@fz-juelich.de

Devs, Reminder: When we add new variables to derived types that initialized and duplicated, we must

Devs, Unit test capability was added to v3.0 through patch update v3.0.1. You can see these when you

Did Michael's response on pflotran-users help to resolve this issue? Glenn From: pflotran-dev@

Dear Glenn I'm Won Woo Yoon, and I recently asked a question in PFLOTRAN user group (https://

Ummu, The below is my response to your Oct 3 email that I sent on Oct 4. -Glenn As indicated in the

Madelaine, Running on 8 processes was solely to confirm that we were running on the same core count.

Glenn, This issue is likely caused by including backwards-compatibility when TCCs were fully

PFLOTRAN Users, We released PFLOTRAN v6.0 on August 23. This release requires an upgrade to PETSc v3.

PFLOTRAN Devs, Just a reminder about the v6.0 release. We discussed releasing v6.0 (compiled against

Paulo, The (Neumann) flux is always applied orthogonal of the cell faces, including on the slope.

Paulo, This is a known issue that arises when MPICH is compiled with the latest GNU compilers. PETSc

I installed from HomeBrew: lichtner@Peters-MBP MPH-10kgs % gfortran --version GNU Fortran (Homebrew

Lucien, Please see my comments in red below. Glenn From: pflotr...@googlegroups.com <pflotran-