Tolerances

Author: DimAdam-01

toolchain/mfc/test/cases.py

@@ -986,7 +986,7 @@ def chemistry_cases():
                     'chem_params%gamma_method': gamma_method,
                     'weno_order': 3, "mapped_weno": 'F', 'mp_weno': 'F'
                 },
-                override_tol=10**(-11)
+                override_tol=10**(-10)
             ))
 
         stack.push(f'1D -> Chemistry -> MultiComponent Diffusion', {'m': 200,
@@ -1003,7 +1003,7 @@ def chemistry_cases():
                     'patch_icpp(1)%alpha_rho(1)': '1.01325d0*10.0d0**(5.0d0)/(((320.0d0-1350.0d0)*(1.0d0-0.50d0*exp(-(x-0.05d0/2.0d0)**2/(2.5d0*10.0d0**(-3.0d0))**2))+1350.0d0)*8.3144626d0*1000.0d0*( ((0.195d0-0.142d0)*(1.0d0-0.5d0*exp(-(x-0.05d0/2.0d0)**2/(2.5d0*10.0d0**(-3.0d0))**2))+0.142d0)/31.998d0 +((0.0-0.1)*(1-0.5*exp(-(x-0.05d0/2.0d0)**2/(2.5d0*10.0d0**(-3.0d0))**2))+0.1)/18.01508d0+ ((0.214-0.0)*(1-0.5*exp(-(x-0.05d0/2.0d0)**2/(2.5d0*10.0d0**(-3.0d0))**2))+0.0)/16.04256 + ((0.591-0.758)*(1-0.5*exp(-(x-0.05d0/2.0d0)**2/(2.5d0*10.0d0**(-3.0d0))**2))+0.758)/28.0134))',
                     'fluid_pp(1)%gamma': 1.0e00 / (1.9326e00 - 1.0e00),  'fluid_pp(1)%pi_inf': 0, 'cantera_file': 'h2o2.yaml', 't_step_start': 0, 't_step_stop': 50, 't_step_save': 50
         })
-        cases.append(define_case_d(stack, '', {},override_tol=10**(-10)))
+        cases.append(define_case_d(stack, '', {},override_tol=10**(-9)))
 
         stack.pop()