From c17d511e5d83b449a65260a054126e5edc8c480e Mon Sep 17 00:00:00 2001 From: Erik B Knudsen Date: Mon, 3 Oct 2022 13:21:19 +0200 Subject: [PATCH] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index e425eac..5f6aa7d 100644 --- a/README.md +++ b/README.md @@ -91,7 +91,7 @@ bash run.sh ``` The ```run.sh```-script will the ask you what kind of calculation you'd like to perform. As a first run you might choose to ask OpenMC to simply plot the geometry of the reactor (option 2). If this is the first time you run the script, this triggers a surface-meshing operation to be performed (Be aware that by default this creates a large amount of console output - this is to be expected). Dring the surface meshing operation (by default) a .vtk-file is created in addition to the .h5m-file that OpenMC (and DAGMC) needs. This is for convenience so you may inspect the created mesh using e.g. paraview, if you have access to that. -If you have paraview installed the call ```paraview h5m_files/zpre.h5m``` should yield a geometry like this ![zpre.vtk](images/zpre_paraview.png). +If you have paraview installed the call ```paraview h5m_files/zpre.vtk``` should yield a geometry like this ![zpre.vtk](images/zpre_paraview.png). Once this process has finished, there should now be a file zpre.h5m inside the h5m_files directory, and a set of plot_[123].png files. which correspond to XY,XZ, and YZ-slices through the center of the reactor. If all goes well these should look something like this: