diff --git a/blueprints/operational_chemistry/namelist.chem b/blueprints/operational_chemistry/namelist.chem
index 402c2f41c76a1846646f59871f7de0f3bc4519b0..1bf645a514bf147c381cea6da73906f36ebd0a4d 100644
--- a/blueprints/operational_chemistry/namelist.chem
+++ b/blueprints/operational_chemistry/namelist.chem
@@ -1,6 +1,6 @@
  &chem
  kemit                               = 1,
- chem_opt                            = 201, 201,
+ chem_opt                            = 202, 202,
  bioemdt                             = 12., 4.,
  photdt                              = 12., 4.,
  chemdt                              = 12., 4.,
@@ -19,7 +19,7 @@
  gaschem_onoff                       = 1, 1,
  aerchem_onoff                       = 1, 1,
  wetscav_onoff                       = 1, 1,
- cldchem_onoff                       = 0, 0,
+ cldchem_onoff                       = 1, 1,
  vertmix_onoff                       = 1, 1,
  chem_conv_tr                        = 1, 1,
  conv_tr_wetscav                     = 1, 1,
diff --git a/blueprints/operational_chemistry/namelist.wrf b/blueprints/operational_chemistry/namelist.wrf
index d72ab7a1ee49d949be1389be96e7458046a2d0c2..dc602cac319aaa3a5043bfe1b2a28de63ea20ba1 100644
--- a/blueprints/operational_chemistry/namelist.wrf
+++ b/blueprints/operational_chemistry/namelist.wrf
@@ -59,7 +59,7 @@
 
  &physics
  mp_physics                          = 10, 10, 10,
- progn                               = 0, 0, 1,
+ progn                               = 1, 1, 1,
  prec_acc_dt                         = 60., 60., 60.,
  ra_lw_physics                       = 4, 4, 4,
  ra_sw_physics                       = 4, 4, 4,
diff --git a/blueprints/test_chemistry/namelist.wrf b/blueprints/test_chemistry/namelist.wrf
index 97f1b40f4494ba16eacd0cc13ac76c0392c20d1d..17a7863f8ebae019dadf55eba55cb4e136483031 100644
--- a/blueprints/test_chemistry/namelist.wrf
+++ b/blueprints/test_chemistry/namelist.wrf
@@ -61,7 +61,7 @@
 
  &physics
  mp_physics                          = 10, 10, 10,
- progn                               = 0, 0, 1,
+ progn                               = 1, 1, 1,
  prec_acc_dt                         = 60., 60., 60.,
  ra_lw_physics                       = 4, 4, 4,
  ra_sw_physics                       = 4, 4, 4,
diff --git a/machine_profiles/alcc_spack/profile.bash b/machine_profiles/alcc_spack/profile.bash
index 6b2e8646786cc131ab3accc8ba0ce76eb3755c83..37a43f7bb9fc5d9aadaebc2f2731818743a76459 100644
--- a/machine_profiles/alcc_spack/profile.bash
+++ b/machine_profiles/alcc_spack/profile.bash
@@ -1,6 +1,6 @@
 # --- Modules and other things ---
 
-module load wrf wrf-chem-debug wps nco netcdf-c netcdf-fortran anthro_emis fire_emis megan_bio_emiss mozbc wesely-exo_coldens python gdal py-requests py-cdsapi py-cartopy py-matplotlib py-netcdf4 py-numpy py-pyproj py-rasterio py-scipy py-shapely py-simplekml py-xarray py-pyshp py-pandas
+module load wrf wrf-chem wps nco netcdf-c netcdf-fortran anthro_emis fire_emis megan_bio_emiss mozbc wesely-exo_coldens python gdal py-requests py-cdsapi py-cartopy py-matplotlib py-netcdf4 py-numpy py-pyproj py-rasterio py-scipy py-shapely py-simplekml py-xarray py-pyshp py-pandas
 
 ulimit -s unlimited