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This section will describe the steps involved in setting up and running a simulation in Waiwera.
1. Problem1
Assume a 5 km by 5 km field having a 1 km deep reservoir initially at 150 deg C and 50 bar. The distance between production and injection well is 3 km. Both are located in the middle of the reservoir and 1 km away from the reservoir boundaries. The rock properties of the reservoir are as follows: porosity = 20 %, permeability = 1.2 mD, rock density = 2600 kg/m3, specific heat of the rock = 1000 J/kgK. The fluid is produced at 100 kg/s and reinjected back into the reservoir.
2. Lumped parameter model theory book
Assume a reservoir of volume 1 m3 initially at 10 bar pressure produced at a constant rate 0.0041667 kg/s. Take properties of water at ambient temperature. The rock density is 2650 kg/m3.
Assume a reservoir of volume 1e7 m3 initially at 50 bar pressure and 140 deg C temperature produced at a constant rate 5 kg/s.
4. 0.1_co2_2500_cells_25e9_vol
A reservoir at 100 bar and 300 deg C has a production and injection well. The fluid flows and injected back at the same rate of 100 kg/s with 10% by weight CO2 in it. The reservoir geometry is similar to Problem1
Assume a model 1500m long at 120 deg C initial temperature. At one end, injection 50 deg C at 13 kg/s and production at other end 13 kg/s.
unless a normal is specified, the model is considered horizontal by default, see results here
folium
Zip = [TfList[::-1], zList[::-1]] with open("list1.txt", "w") as file: for x in zip(*Zip): file.write("{0}\t{1}\n".format(*x))
pyplot.rcParams['font.size'] = 18 pyplot.rcParams["figure.figsize"] = (20,3) # inch pyplot.rcParams["font.family"] = "Times New Roman"
from CoolProp.CoolProp import PropsSI rho_air = PropsSI('D','T',<Temp, K>,'P',<Pressure, Pa>,'<Fluid_Name>') # kg/m3, density of air
from iapws import IAPWS97 water = IAPWS97(T = <Temp, degC>+273.15, P = <Pressure, bar>*1e-1)