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A MOOSE application dedicated to general Chemical ReAction NEtworks for plasma chemistry and thermochemistry problems.

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Two users have found that their input files (Zapdos-Crane) runs for hours when using a solve_type = newton, but for only ~30 minutes using solve_type = pjfnk (preconditioned jacobian-free Newton-Krylov)....

INL's continuous integration (CI) system [CIVET](https://civet.inl.gov) allows for testing of external MOOSE applications like CRANE, both within their own repository (PRs, branch merges, etc.) and as part of regular MOOSE...

This test is simply way too long for a test. Should be a replaced by a shorter version that runs in a fraction of the time or several mini-tests. A...

enhancement

In problems/lorentz_attractor.i, the input file fails to run with the following error: *** ERROR *** aux_rate0: Trying to get a non-existent variable ‘args' This appears to be linked with the...

bug

Three reactions are solved as a simple test case. Two reactions use “EEDF” to obtain rate coefficients from the external data file, and the third one has a constant rate...

For input of 3 Td, interpolation is used to get rate coefficient from the reported data. Below are the nearby points. **E/N--------- k 2.848036------5.344192e-31 3.274549 ------7.650413e-28** ISSUE: It is expected...

Recently, with help of @csdechant, I've learned that CRANE is capable of steady solves, rather than just transient problems. This should've been a bit more obvious to me given that...

enhancement

With a growing CRANE user base, especially of experimentalists who want to model their plasma experiment's chemistry, it's becoming clear that CRANE's documentation needs to be expanded to help onboard...

enhancement

``` In file included from /home/lindad/projects/zapdos/crane/build/unity_src/actions_Unity.C:2: /home/lindad/projects/zapdos/crane/src/actions/AddGeneralReactions.C: In member function ‘virtual void AddGeneralReactions::act()’: /home/lindad/projects/zapdos/crane/src/actions/AddGeneralReactions.C:365:93: warning: ‘non_electron_index’ may be used uninitialized in this function [-Wmaybe-uninitialized] 365 | std::find(_species.begin(), _species.end(), _reactants[i][non_electron_index]) !=...

Many rate coefficients are given in functional forms, often in terms of electron and/or gas temperature. Occasionally other species are also included. Automatic differentiation does not work with parsed materials...