Remnant-fits.md

@@ -692,9 +692,25 @@ print(f.parameters)
 
 ## example outputs
 
-* 
+* https://ligo.gravity.cf.ac.uk/~charlie.hoy/LVC/projects/pesummary_review/v0.5.6/non_precessing_remnant/home.html
 
-## checks against an independent script
+## Checks
+
+To confirm that the remnant quantities calculated for non-precessing samples are named `{}` rather than `{}_non_evolved`, we run the following command line:
+
+```bash
+$ rsync -avz --rsh="gsissh -p 2222" ldas-pcdev1.ligo.caltech.edu:/home/charlie.hoy/projects/O3/S190814bv/C01/PhenomD/higher_srate/outdir/posterior_samples/posterior_H1L1V1_1249852257.013-0.hdf5 ./PhenomD_samples.hdf5
+$ summarypages --webdir /home/charlie.hoy/public_html/LVC/projects/pesummary_review/v0.5.6/non_precessing_remnant --samples /home/charlie.hoy/projects/pesummary_review/remnant/non_evolved/PhenomD_samples.hdf5 --gw --approximant IMRPhenomD --labels non_precessing
+```
+
+We then checked the samples directly by using the following script:
+
+```python
+import numpy as np
+data = np.genfromtxt("/home/charlie.hoy/public_html/LVC/projects/pesummary_review/v0.5.6/non_precessing_remnant/samples/non_precessing_pesummary.dat", names=True)
+assert "final_mass_non_evolved" not in data.dtype.names
+assert "final_mass" in data.dtype.names
+```
 
 ## Review comments