Update instructions a little further

README.md

@@ -118,7 +118,7 @@ To avoid the need to run GEOS-Chem, we have placed some intermediate files [onli
 To use these, download the tar archive, then extract the files into the root directory of this repository with
 
 ```
-tar xzf ~/path/to/wombat-inversion-intermediates-20210209.tar.gz
+tar xzf ~/path/to/wombat-inversion-intermediates-20211110.tar.gz
 ```
 
 Then run
@@ -136,11 +136,8 @@ for run in random1 random2; do
     && touch LAST_SUBSETTED LAST_COMPUTED_XCO2 LAST_COMBINED
   )
 done
-(
-  cd 3_inversion/intermediates \
-  && touch control-emissions.fst control-mole-fraction.fst perturbations.fst \
-      osse-anomaly.fst sensitivities.fst
-)
+(cd 3_inversion/intermediates && touch *)
+(cd 4_results/intermediates && touch *)
 ```
 
 to bring the timestamps up to date. Then you can run the workflow from step 3 onwards as described in [Running inversions and generating the figures](#running-inversions-and-generating-the-figures).