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Commit ebe71aa5 authored by Florian Atteneder's avatar Florian Atteneder
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update readme

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...@@ -6,7 +6,7 @@ were generated. ...@@ -6,7 +6,7 @@ were generated.
The scripts can be found inside `bs_headons`. The scripts can be found inside `bs_headons`.
In `bs_headons/postprocess` there are scripts to extrapolate bamps' `Psi4` data to In `bs_headons/postprocess` there are scripts to extrapolate bamps' `Psi4` data to
null infinity and to compute the radiated GW energy. null infinity and to compute the radiated GW energy as discussed in the paper.
## Installation ## Installation
...@@ -16,7 +16,7 @@ null infinity and to compute the radiated GW energy. ...@@ -16,7 +16,7 @@ null infinity and to compute the radiated GW energy.
1. Clone this repository. 1. Clone this repository.
2. Clone `GWanalysis.jl` into a separate directory from `https://git.tpi.uni-jena.de/fatteneder/GWanalysis.jl` 2. Clone `GWanalysis.jl` into a separate directory from `https://git.tpi.uni-jena.de/fatteneder/GWanalysis.jl`
Check out the version `ef2127891642a7d0c348417299bf8d40e085243` which is needed for this repository to work. Check out the version `ef2127891642a7d0c348417299bf8d40e085243` which is needed for this repository to work.
3. Add `GWanalysis.jl` as dependency: 3. Add `GWanalysis.jl` as a dependency:
``` ```
$ cd <this-dir> $ cd <this-dir>
$ julia --project $ julia --project
...@@ -31,12 +31,15 @@ null infinity and to compute the radiated GW energy. ...@@ -31,12 +31,15 @@ null infinity and to compute the radiated GW energy.
julia> Pkg.resolve() julia> Pkg.resolve()
julia> Pkg.instantiate() julia> Pkg.instantiate()
``` ```
5. Run a script: 5. Adjust the variable `ROOTDIR` in `bs_headons/rootdirs.jl` so that it points to the
folder that contains all the bamps results with the subfolders `comparison4, comparison8, etc.`.
To get a grip of this data please ask Bernd Bruegmann, as I will let him know where I archive
the data.
6. Run a plotting script:
``` ```
julia> include("bs_headons/dEdt_E/plot.jl") julia> include("bs_headons/dEdt_E/plot.jl")
``` ```
## Tips & tricks ## Tips & tricks
- Try keeping the interactive REPL alive and rerun the scripts with `include`. - Try keeping the interactive REPL alive and rerun the scripts with `include`.
...@@ -51,3 +54,24 @@ null infinity and to compute the radiated GW energy. ...@@ -51,3 +54,24 @@ null infinity and to compute the radiated GW energy.
$ julia> # edit something in GWanalysis.jl $ julia> # edit something in GWanalysis.jl
$ julia> include("bs_headons/dEdt_E/plot.jl") # changes should be picked up automatically $ julia> include("bs_headons/dEdt_E/plot.jl") # changes should be picked up automatically
``` ```
---
## Brief description of the plotting scripts
Figure numbers refer to the arxiv version of the paper: https://arxiv.org/pdf/2311.16251
- `amax_nocts-vs-cts`: Generates Fig 6
- `cmon_bdry_effect`: Generates Fig 7, the heatmap is generated using Paraview
- `cmon_nocts-vs-cts`: Generates Fig 2 & 3
- `cmon_rsc_amax_nocts-vs-cts`: Generates Fig 5
- `dEdt_comparison`: Generates Fig 14
- `dEdt_E`: Generates Fig 13
- `longrun`: Generates Fig 10
- `N_M_Madm_comparison`: Generates Fig 8 & 9
- `postprocess`: Scripts to process the Psi4 data from bamps output, their output is stored
in folders called `analyze` in the respective bamps output directories.
- `psi4_comparison_cts_noncts`: Generates Fig 11
- `psi4_dhdt_h_problem`: Generates Fig 16 for each of the bamps outputs we have.
- `psi4_self_convergence`: Generates Fig 12
- `psi4_wiener`: Generates Fig 15
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