Merge pull request #14899 from cxp484/FireX

FireX: Merge with firemodels/master

Author: cxp484

Utilities/Python/FDS_verification_script.py

@@ -26,7 +26,7 @@
                     pltdir='../../Manuals/',
                     close_figs=True,
                     verbose=True,
-                    plot_range=[2])
+                    plot_range=[2,2]) # plot_range[start, end], optionally instead use plot_list['Dataname']
 
 # Special cases
 

Verification/FDS_Cases.sh

@@ -322,6 +322,7 @@ $QFDS -d Heat_Transfer ht3d_slab.fds
 $QFDS -d Heat_Transfer ht3d_sphere_24.fds
 $QFDS -p 4 -d Heat_Transfer ht3d_sphere_48.fds
 $QFDS -p 64 -d Heat_Transfer ht3d_sphere_96.fds
+$QFDS -d Heat_Transfer back_wall.fds
 $QFDS -p 4 -d Heat_Transfer back_wall_test.fds
 $QFDS -p 3 -d Heat_Transfer back_wall_test_2.fds
 $QFDS -d Heat_Transfer SFPE_Case_1.fds

Verification/Flowfields/species_conservation_3.fds

@@ -17,6 +17,7 @@
       N_REACTIONS          = 1
       SPEC_ID(1:4,1)       ='CARBON DIOXIDE','NITRIC OXIDE','NITROGEN DIOXIDE','CHLORINE',
       NU_SPEC(1:4,1)       = 0.4, 0.27, 0.13,0.2,
+      HEAT_OF_REACTION = 0
       REFERENCE_TEMPERATURE=400. /
 
 &SURF ID                   = 'CUBO'

Verification/Flowfields/species_conservation_4.fds

@@ -18,6 +18,7 @@
       N_REACTIONS          = 1
       SPEC_ID(1:4,1)       = 'CARBON DIOXIDE','NITRIC OXIDE','NITROGEN DIOXIDE','CHLORINE',
       NU_SPEC(1:4,1)       = 0.25, 0.25, 0.25,0.25,
+      HEAT_OF_REACTION = 0
       REFERENCE_TEMPERATURE=330. /
 
 &SURF ID                   = 'PATCH'

Verification/Pyrolysis/cell_burn_away.fds

@@ -28,6 +28,7 @@
       DENSITY = 50.
       SPEC_ID = 'PROPANE'
       NU_SPEC = 1.
+      HEAT_OF_REACTION = 0
       CONDUCTIVITY = 0.5
       SPECIFIC_HEAT = 1. /
 

Verification/Pyrolysis/enthalpy.fds

@@ -30,6 +30,8 @@ curve after 80 degC.
       E = 0.
       N_S = 0.
       NU_MATL = 1.0
+      HEAT_OF_REACTION = 0.
+      ADJUST_H = F
       MATL_ID = 'MAT_B' /
 
 &RAMP ID = 'c_ramp' T = 20 F = 1.0 /

Verification/Pyrolysis/two_step_solid_reaction.fds

@@ -107,6 +107,7 @@ I = 1,2,3 in any of the internal wall points.
       A = 0.389
       E = 0.
       NU_MATL = 1.0
+      HEAT_OF_REACTION = 0
       MATL_ID = 'MAT_B'/
 
 &MATL ID = 'MAT_B'
@@ -116,6 +117,7 @@ I = 1,2,3 in any of the internal wall points.
       A = 0.262
       E = 0.
       NU_MATL = 1.0
+      HEAT_OF_REACTION = 0
       MATL_ID = 'MAT_C'/
 
 &MATL ID = 'MAT_C'

Verification/Radiation/emissivity.fds

@@ -29,6 +29,7 @@ The emissivity is measured using EMISSIVITY output quantity.
       A = 1.
       E = 0.
       N_S = 0.
+      HEAT_OF_REACTION = 0.
       NU_MATL    = 1.0
       MATL_ID = 'MAT_B'/