update parallel regression residuals

Author: CatarinaGarbacz

TestCases/parallel_regression.py

@@ -47,7 +47,7 @@ def main():
     thermalbath.cfg_dir   = "nonequilibrium/thermalbath/finitechemistry"
     thermalbath.cfg_file  = "thermalbath.cfg"
     thermalbath.test_iter = 10
-    thermalbath.test_vals = [2.473627, 2.473627, -11.989166, -11.879331, -32.000000, 10.804939] 
+    thermalbath.test_vals = [2.473627,    2.473627,  -11.989166,  -11.879331,  -32.000000,   10.804939]
     thermalbath.su2_exec  = "mpirun -n 2 SU2_CFD"
     thermalbath.timeout   = 1600
     thermalbath.new_output = True
@@ -59,7 +59,7 @@ def main():
     thermalbath_frozen.cfg_dir   = "nonequilibrium/thermalbath/frozen"
     thermalbath_frozen.cfg_file  = "thermalbath_frozen.cfg"
     thermalbath_frozen.test_iter = 10
-    thermalbath_frozen.test_vals = [ -32.000000, -32.000000, -11.923595, -11.962329, -32.000000, 10.813864] 
+    thermalbath_frozen.test_vals = [ -32.000000,  -32.000000,  -11.923595,  -11.962329,  -32.000000,   10.813864] 
     thermalbath_frozen.su2_exec  = "mpirun -n 2 SU2_CFD"
     thermalbath_frozen.timeout   = 1600
     thermalbath_frozen.new_output = True
@@ -71,7 +71,7 @@ def main():
     invwedge.cfg_dir   = "nonequilibrium/invwedge"
     invwedge.cfg_file  = "invwedge.cfg"
     invwedge.test_iter = 10
-    invwedge.test_vals = [ -0.954130, -1.478893, -16.737310, -17.063693, -17.010416, 2.374072, 1.733626, 5.401966, 0.955538]
+    invwedge.test_vals = [ 0.768622,    0.243859,  -14.551137,  -14.860188,  -14.824243,    4.103449,    3.169655,    7.121101,    2.683343]
     invwedge.su2_exec  = "mpirun -n 2 SU2_CFD"
     invwedge.timeout   = 1600
     invwedge.new_output = True
@@ -83,7 +83,7 @@ def main():
     viscwedge.cfg_dir   = "nonequilibrium/viscwedge"
     viscwedge.cfg_file  = "viscwedge.cfg"
     viscwedge.test_iter = 10
-    viscwedge.test_vals = [-5.267324, -5.792087, -20.236749, -20.204632, -20.221054, -1.780516, -2.208251, 1.723062, -2.871713]
+    viscwedge.test_vals = [-5.267324,   -5.792087,  -20.236749,  -20.204632,  -20.221054,   -1.780516,   -2.208251,    1.723062,   -2.871713]
     viscwedge.su2_exec  = "mpirun -n 2 SU2_CFD"
     viscwedge.timeout   = 1600
     viscwedge.new_output = False