Jian Huang

@joshua-white @andrea-franceschini @cssherman @CusiniM @herve-gross This old issue has never been fixed. Recently, I hit the same road block when running the single fracture compression problem with Lagrangian Contact Solver....

@Yifu93 Similar issue has been reported and please check the solution here (https://github.com/GEOSX/GEOSX/issues/1427).

@sytuannguyen How about other format, such as VTK or HDF5? The described issue has never been seen for the poromechanics wellbore problems.

I reran the tutorial example (`inputFiles/poromechanics/PoroElasticWellbore_benchmark.xml`) with the recent `develop` repo and observed the same issue.

@CusiniM @rrsettgast I just checked the VTK output and no issue with that format.

> @jhuang2601 @francoishamon So this is not added into the integratedTests, we're OK with this? As a result we do not need to rebaseline. @TotoGaz We need to rebaseline as...

> > @TotoGaz We need to rebaseline as new smoke test is added into integratedTest. But I cannot run it on Quartz and have requested @francoishamon to do it for...

@DragonBalerion Please follow the guide (see [here](https://geosx-geosx.readthedocs-hosted.com/en/latest/docs/sphinx/QuickStart.html)) step by step to download and compile GEOSX on your machine. To better assist you, if encountering any issue on certain steps, please...

@DragonBalerion The posted issue is related to your MPI run, where the number of running cores should be specified and compatible with the multiplication of 6X2X3 (`-x 6 -y 2...

@DragonBalerion You need to check available cores (probably less than 36) on your machine by using `nproc` and then adjust your MPI settings.