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Florian Atteneder
analysis_bs_headons
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ebe71aa5
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ebe71aa5
authored
6 months ago
by
Florian Atteneder
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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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