Adding the JOSS paper

examples/finner_grids/spe11a_cart_1cm_tunning.txt

@@ -0,0 +1,54 @@
+"""Set the full path to the flow executable and flags"""
+mpirun -np 33 flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations
+
+"""Set the model parameters"""
+spe11a master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
+complete gaswater #Name of the co2 model (immiscible or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+cartesian         #Type of grid (cartesian, tensor, or corner-point)
+2.8 0.01 1.2      #Length, width, and depth [m]
+280               #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+1                 #If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+120               #If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+20 20             #Temperature bottom and top rig [C]
+1.2 110000 1      #Datum [m], pressure at the datum [Pa], and multiplier for the permeability in the z direction [-] 
+1e-9 1.6e-5       #Diffusion (in liquid and gas) [m^2/s]
+0 0               #Rock specific heat and density (for spe11b/c)
+0 0 0             #Added pore volume on top boundary (for spe11a [if 0, free flow bc]), pore volume on lateral boundaries, and width of buffer cell [m] (for spe11b/c)
+0 0               #Elevation of the parabola and back boundary [m] (for spe11c)
+
+"""Set the saturation functions"""
+(max(0, (s_w - swi) / (1 - swi))) ** 2                                                        #Wetting rel perm saturation function [-]
+(max(0, (1 - s_w - sni) / (1 - sni))) ** 2                                                    #Non-wetting rel perm saturation function [-]
+penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 2)) * math.pi**0.5 / (penmax * 2)) #Capillary pressure saturation function [Pa]
+(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)                       #Points to evaluate the saturation functions (s_w) [-]
+
+"""Properties sat functions"""
+"""swi [-], sni [-], pen [Pa], penmax [Pa], npoints [-]"""
+SWI1 0.32 SNI1 0.1 PEN1 1500 PENMAX1 2500 NPOINTS1 1000
+SWI2 0.14 SNI2 0.1 PEN2  300 PENMAX2 2500 NPOINTS2 1000
+SWI3 0.12 SNI3 0.1 PEN3  100 PENMAX3 2500 NPOINTS3 1000
+SWI4 0.12 SNI4 0.1 PEN4   25 PENMAX4 2500 NPOINTS4 1000
+SWI5 0.12 SNI5 0.1 PEN5   10 PENMAX5 2500 NPOINTS5 1000
+SWI6 0.10 SNI6 0.1 PEN6    1 PENMAX6 2500 NPOINTS6 1000
+SWI7    0 SNI7   0 PEN7    0 PENMAX7 2500 NPOINTS7    2
+
+"""Properties rock"""
+"""K [mD], phi [-], disp [m]"""
+PERM1 44529.9988 PORO1 0.44 DISP1 1e-2
+PERM2 506624.985 PORO2 0.43 DISP2 1e-2
+PERM3 1013249.97 PORO3 0.44 DISP3 1e-2
+PERM4 2026499.95 PORO4 0.45 DISP4 1e-2
+PERM5 4052999.88 PORO5 0.43 DISP5 1e-2
+PERM6 10132499.7 PORO6 0.46 DISP6 1e-2
+PERM7          0 PORO7    0 DISP7    0
+
+"""Wells position"""
+"""radius (0 to use the SOURCE keyword instead of well keywords), x, y, and z position [m] (final positions as well for spe11c)"""
+0 0.9 0.005 0.3 #Well 1
+0 1.7 0.005 0.7 #Well 2
+
+"""Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
+"""injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
+2.5 0.5 0.5 1 1.7e-7 20 1      0 20
+2.5 0.5 0.5 1 1.7e-7 20 1 1.7e-7 20
+115   1 0.5 1      0 20 1      0 20

examples/finner_grids/spe11a_cp_1cmish_tunning.txt

@@ -0,0 +1,54 @@
+"""Set the full path to the flow executable and flags"""
+mpirun -np 33 flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations
+
+"""Set the model parameters"""
+spe11a master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
+complete gaswater #Name of the co2 model (immiscible or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+corner-point      #Type of grid (cartesian, tensor, or corner-point)
+2.8 0.01 1.2      #Length, width, and depth [m]
+280               #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+1                 #If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+20,7,1,5,6,3,8,8,12,8,10,10,6,16,6,28,28,1  #If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+20 20             #Temperature bottom and top rig [C]
+1.2 110000 1      #Datum [m], pressure at the datum [Pa], and multiplier for the permeability in the z direction [-] 
+1e-9 1.6e-5       #Diffusion (in liquid and gas) [m^2/s]
+0 0               #Rock specific heat and density (for spe11b/c)
+0 0 0             #Added pore volume on top boundary (for spe11a [if 0, free flow bc]), pore volume on lateral boundaries, and width of buffer cell [m] (for spe11b/c)
+0 0               #Elevation of the parabola and back boundary [m] (for spe11c)
+
+"""Set the saturation functions"""
+(max(0, (s_w - swi) / (1 - swi))) ** 2                                                        #Wetting rel perm saturation function [-]
+(max(0, (1 - s_w - sni) / (1 - sni))) ** 2                                                    #Non-wetting rel perm saturation function [-]
+penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 2)) * math.pi**0.5 / (penmax * 2)) #Capillary pressure saturation function [Pa]
+(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)                       #Points to evaluate the saturation functions (s_w) [-]
+
+"""Properties sat functions"""
+"""swi [-], sni [-], pen [Pa], penmax [Pa], npoints [-]"""
+SWI1 0.32 SNI1 0.1 PEN1 1500 PENMAX1 2500 NPOINTS1 1000
+SWI2 0.14 SNI2 0.1 PEN2  300 PENMAX2 2500 NPOINTS2 1000
+SWI3 0.12 SNI3 0.1 PEN3  100 PENMAX3 2500 NPOINTS3 1000
+SWI4 0.12 SNI4 0.1 PEN4   25 PENMAX4 2500 NPOINTS4 1000
+SWI5 0.12 SNI5 0.1 PEN5   10 PENMAX5 2500 NPOINTS5 1000
+SWI6 0.10 SNI6 0.1 PEN6    1 PENMAX6 2500 NPOINTS6 1000
+SWI7    0 SNI7   0 PEN7    0 PENMAX7 2500 NPOINTS7    2
+
+"""Properties rock"""
+"""K [mD], phi [-], disp [m]"""
+PERM1 44529.9988 PORO1 0.44 DISP1 1e-2
+PERM2 506624.985 PORO2 0.43 DISP2 1e-2
+PERM3 1013249.97 PORO3 0.44 DISP3 1e-2
+PERM4 2026499.95 PORO4 0.45 DISP4 1e-2
+PERM5 4052999.88 PORO5 0.43 DISP5 1e-2
+PERM6 10132499.7 PORO6 0.46 DISP6 1e-2
+PERM7          0 PORO7    0 DISP7    0
+
+"""Wells position"""
+"""radius (0 to use the SOURCE keyword instead of well keywords), x, y, and z position [m] (final positions as well for spe11c)"""
+0 0.9 0.005 0.3 #Well 1
+0 1.7 0.005 0.7 #Well 2
+
+"""Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
+"""injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
+2.5 0.5 0.5 1 1.7e-7 20 1      0 20
+2.5 0.5 0.5 1 1.7e-7 20 1 1.7e-7 20
+115   1 0.5 1      0 20 1      0 20

examples/finner_grids/spe11b_cart_10m_tunning.txt

@@ -0,0 +1,56 @@
+"""Set the full path to the flow executable and flags"""
+mpirun -np 33 flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations
+
+"""Set the model parameters"""
+spe11b master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
+complete gaswater #Name of the co2 model (immiscible or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+cartesian         #Type of grid (cartesian, tensor, or corner-point)
+8400 1 1200       #Length, width, and depth [m]
+840              #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+1                 #If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+120              #If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+70 40             #Temperature bottom and top rig [C]            
+300 3e7 0.1       #Datum [m], pressure at the datum [Pa], and multiplier for the permeability in the z direction [-] 
+1e-9 2e-8         #Diffusion (in liquid and gas) [m^2/s]
+8.5e-1 2500       #Rock specific heat and density (for spe11b/c)
+0 5e4 1           #Added pore volume on top boundary (for spe11a [if 0, free flow bc]), pore volume on lateral boundaries, and width of buffer cell [m] (for spe11b/c)
+0 0               #Elevation of the parabola and back boundary [m] (for spe11c)
+
+"""Set the saturation functions"""
+(max(0, (s_w - swi) / (1 - swi))) ** 1.5                                                        #Wetting rel perm saturation function [-]
+(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5                                                    #Non-wetting rel perm saturation function [-]
+penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2)) #Capillary pressure saturation function [Pa]
+(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)                         #Points to evaluate the saturation functions (s_w) [-]
+
+"""Properties sat functions"""
+"""swi [-], sni [-], pen [Pa], penmax [Pa], npoints [-]"""
+SWI1 0.32 SNI1 0.1 PEN1 193531.39 PENMAX1 3e7 NPOINTS1 1000
+SWI2 0.14 SNI2 0.1 PEN2   8654.99 PENMAX2 3e7 NPOINTS2 1000
+SWI3 0.12 SNI3 0.1 PEN3   6120.00 PENMAX3 3e7 NPOINTS3 1000
+SWI4 0.12 SNI4 0.1 PEN4   3870.63 PENMAX4 3e7 NPOINTS4 1000
+SWI5 0.12 SNI5 0.1 PEN5   3060.00 PENMAX5 3e7 NPOINTS5 1000
+SWI6 0.10 SNI6 0.1 PEN6   2560.18 PENMAX6 3e7 NPOINTS6 1000
+SWI7    0 SNI7   0 PEN7         0 PENMAX7 3e7 NPOINTS7    2
+
+"""Properties rock"""
+"""K [mD], phi [-], disp [m], thconr [W m-1 K-1]"""
+PERM1 0.10132 PORO1 0.10 DISP1 10 THCONR1 1.90
+PERM2 101.324 PORO2 0.20 DISP2 10 THCONR2 1.25
+PERM3 202.650 PORO3 0.20 DISP3 10 THCONR3 1.25
+PERM4 506.625 PORO4 0.20 DISP4 10 THCONR4 1.25
+PERM5 1013.25 PORO5 0.25 DISP5 10 THCONR5 0.92
+PERM6 2026.50 PORO6 0.35 DISP6 10 THCONR6 0.26
+PERM7    1e-5 PORO7 1e-6 DISP7  0 THCONR7 2.00
+
+"""Wells radius and position"""
+"""radius (0 to use the SOURCE keyword instead of well keywords), x, y, and z position [m] (final positions as well for spe11c)"""
+0 2700. 0.5 300. #Well 1
+0 5100. 0.5 700. #Well 2
+
+"""Define the injection values ([hours] for spe11a; [years] for spe11b/c)"""
+"""injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
+999.9 999.9    1 1     0 10 1     0 10
+  0.1   0.1  0.1 1     0 10 1     0 10
+   25     5 0.01 1 0.035 10 1     0 10
+   25     5 0.01 1 0.035 10 1 0.035 10
+  950     5    5 1     0 10 1     0 10

examples/finner_grids/spe11b_cp_10mish_tunning.txt

@@ -0,0 +1,56 @@
+"""Set the full path to the flow executable and flags"""
+mpirun -np 33 flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations
+
+"""Set the model parameters"""
+spe11b master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
+complete gaswater #Name of the co2 model (immiscible or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+corner-point      #Type of grid (cartesian, tensor, or corner-point)
+8400 1 1200       #Length, width, and depth [m]
+840               #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+1                 #If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+9,7,1,5,5,3,7,7,10,7,7,8,6,15,5,24,24,7 #If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+70 40             #Temperature bottom and top rig [C]            
+300 3e7 0.1       #Datum [m], pressure at the datum [Pa], and multiplier for the permeability in the z direction [-] 
+1e-9 2e-8         #Diffusion (in liquid and gas) [m^2/s]
+8.5e-1 2500       #Rock specific heat and density (for spe11b/c)
+0 5e4 1           #Added pore volume on top boundary (for spe11a [if 0, free flow bc]), pore volume on lateral boundaries, and width of buffer cell [m] (for spe11b/c)
+0 0               #Elevation of the parabola and back boundary [m] (for spe11c)
+
+"""Set the saturation functions"""
+(max(0, (s_w - swi) / (1 - swi))) ** 1.5                                                        #Wetting rel perm saturation function [-]
+(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5                                                    #Non-wetting rel perm saturation function [-]
+penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2)) #Capillary pressure saturation function [Pa]
+(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)                         #Points to evaluate the saturation functions (s_w) [-]
+
+"""Properties sat functions"""
+"""swi [-], sni [-], pen [Pa], penmax [Pa], npoints [-]"""
+SWI1 0.32 SNI1 0.1 PEN1 193531.39 PENMAX1 3e7 NPOINTS1 1000
+SWI2 0.14 SNI2 0.1 PEN2   8654.99 PENMAX2 3e7 NPOINTS2 1000
+SWI3 0.12 SNI3 0.1 PEN3   6120.00 PENMAX3 3e7 NPOINTS3 1000
+SWI4 0.12 SNI4 0.1 PEN4   3870.63 PENMAX4 3e7 NPOINTS4 1000
+SWI5 0.12 SNI5 0.1 PEN5   3060.00 PENMAX5 3e7 NPOINTS5 1000
+SWI6 0.10 SNI6 0.1 PEN6   2560.18 PENMAX6 3e7 NPOINTS6 1000
+SWI7    0 SNI7   0 PEN7         0 PENMAX7 3e7 NPOINTS7    2
+
+"""Properties rock"""
+"""K [mD], phi [-], disp [m], thconr [W m-1 K-1]"""
+PERM1 0.10132 PORO1 0.10 DISP1 10 THCONR1 1.90
+PERM2 101.324 PORO2 0.20 DISP2 10 THCONR2 1.25
+PERM3 202.650 PORO3 0.20 DISP3 10 THCONR3 1.25
+PERM4 506.625 PORO4 0.20 DISP4 10 THCONR4 1.25
+PERM5 1013.25 PORO5 0.25 DISP5 10 THCONR5 0.92
+PERM6 2026.50 PORO6 0.35 DISP6 10 THCONR6 0.26
+PERM7    1e-5 PORO7 1e-6 DISP7  0 THCONR7 2.00
+
+"""Wells radius and position"""
+"""radius (0 to use the SOURCE keyword instead of well keywords), x, y, and z position [m] (final positions as well for spe11c)"""
+0 2700. 0.5 300. #Well 1
+0 5100. 0.5 700. #Well 2
+
+"""Define the injection values ([hours] for spe11a; [years] for spe11b/c)"""
+"""injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
+999.9 999.9    1 1     0 10 1     0 10
+  0.1   0.1  0.1 1     0 10 1     0 10
+   25     5 0.01 1 0.035 10 1     0 10
+   25     5 0.01 1 0.035 10 1 0.035 10
+  950     5    5 1     0 10 1     0 10

examples/finner_grids/spe11c_cart_168_100_120_tunning.txt

@@ -0,0 +1,58 @@
+"""Set the full path to the flow executable and flags"""
+mpirun -np 33 flow  --zoltan-imbalance-tol=1.05 --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --newton-min-iterations=1
+
+"""Set the model parameters"""
+spe11c master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
+complete gaswater #Name of the co2 model (immiscible or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+cartesian         #Type of grid (cartesian, tensor, or corner-point)
+8400 5000 1200    #Length, width, and depth [m]
+168               #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+100               #If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+120               #If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+70 36.12          #Temperature bottom and top rig [C]            
+300 3e7 0.1       #Datum [m], pressure at the datum [Pa], and multiplier for the permeability in the z direction [-] 
+1e-9 2e-8         #Diffusion (in liquid and gas) [m^2/s]
+8.5e-1 2500       #Rock specific heat and density (for spe11b/c)
+0 5e4 1           #Added pore volume on top boundary (for spe11a [if 0, free flow bc]), pore volume on lateral boundaries, and width of buffer cell [m] (for spe11b/c)
+150 10            #Elevation of the parabola and back [m] (for spe11c)
+
+"""Set the saturation functions"""
+(max(0, (s_w - swi) / (1 - swi))) ** 1.5                                                        #Wetting rel perm saturation function [-]
+(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5                                                    #Non-wetting rel perm saturation function [-]
+penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2)) #Capillary pressure saturation function [Pa]
+(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)                         #Points to evaluate the saturation functions (s_w) [-]
+
+"""Properties sat functions"""
+"""swi [-], sni [-], pen [Pa], penmax [Pa], npoints [-]"""
+SWI1 0.32 SNI1 0.1 PEN1 193531.39 PENMAX1 3e7 NPOINTS1 1000
+SWI2 0.14 SNI2 0.1 PEN2   8654.99 PENMAX2 3e7 NPOINTS2 1000
+SWI3 0.12 SNI3 0.1 PEN3   6120.00 PENMAX3 3e7 NPOINTS3 1000
+SWI4 0.12 SNI4 0.1 PEN4   3870.63 PENMAX4 3e7 NPOINTS4 1000
+SWI5 0.12 SNI5 0.1 PEN5   3060.00 PENMAX5 3e7 NPOINTS5 1000
+SWI6 0.10 SNI6 0.1 PEN6   2560.18 PENMAX6 3e7 NPOINTS6 1000
+SWI7    0 SNI7   0 PEN7         0 PENMAX7 3e7 NPOINTS7    2
+
+"""Properties rock"""
+"""K [mD], phi [-], disp [m], thconr [W m-1 K-1]"""
+PERM1 0.10132 PORO1 0.10 DISP1 10 THCONR1 1.90
+PERM2 101.324 PORO2 0.20 DISP2 10 THCONR2 1.25
+PERM3 202.650 PORO3 0.20 DISP3 10 THCONR3 1.25
+PERM4 506.625 PORO4 0.20 DISP4 10 THCONR4 1.25
+PERM5 1013.25 PORO5 0.25 DISP5 10 THCONR5 0.92
+PERM6 2026.50 PORO6 0.35 DISP6 10 THCONR6 0.26
+PERM7    1e-5 PORO7 1e-6 DISP7  0 THCONR7 2.00
+
+"""Wells radius and position"""
+"""radius (0 to use the SOURCE keyword instead of well keywords), x, y, and z position [m] (final positions as well for spe11c)"""
+0 2700. 1000. 300. 2700. 4000. 300. #Well 1
+0 5100. 1000. 700. 5100. 4000. 700. #Well 2
+
+"""Define the injection values ([hours] for spe11a; [years] for spe11b/c)"""
+"""injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
+999.9 999.9    1 1  0 10 1  0 10
+  0.1   0.1  0.1 1  0 10 1  0 10
+   25     5 0.01 1 50 10 1  0 10
+   25     5 0.01 1 50 10 1 50 10
+   50    25  0.1 1  0 10 1  0 10
+  400    50  0.2 1  0 10 1  0 10
+  500   100  0.5 1  0 10 1  0 10