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Commit 003fa518 authored by Dmitri Naumov's avatar Dmitri Naumov Committed by Dmitri Naumov
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[T/HM] make use of OEFP-dvalue + direct solver

parent 91a5014c
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...@@ -84,6 +84,7 @@ ...@@ -84,6 +84,7 @@
<fracture_normals> 1 0 0 0 1 0 </fracture_normals> <fracture_normals> 1 0 0 0 1 0 </fracture_normals>
<fracture_rotation_xy>phi</fracture_rotation_xy> <fracture_rotation_xy>phi</fracture_rotation_xy>
<fracture_rotation_yz>zero</fracture_rotation_yz> <fracture_rotation_yz>zero</fracture_rotation_yz>
<jacobian_factor>0.707</jacobian_factor>
</property> </property>
</properties> </properties>
</medium> </medium>
...@@ -264,10 +265,8 @@ ...@@ -264,10 +265,8 @@
<name>general_linear_solver</name> <name>general_linear_solver</name>
<lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis> <lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis>
<eigen> <eigen>
<solver_type>BiCGSTAB</solver_type> <solver_type>SparseLU</solver_type>
<precon_type>DIAGONAL</precon_type> <scaling>true</scaling>
<max_iteration_step>10000</max_iteration_step>
<error_tolerance>1e-12</error_tolerance>
</eigen> </eigen>
</linear_solver> </linear_solver>
</linear_solvers> </linear_solvers>
......
...@@ -84,6 +84,7 @@ ...@@ -84,6 +84,7 @@
<fracture_normals> 1 0 0 0 1 0 </fracture_normals> <fracture_normals> 1 0 0 0 1 0 </fracture_normals>
<fracture_rotation_xy>phi</fracture_rotation_xy> <fracture_rotation_xy>phi</fracture_rotation_xy>
<fracture_rotation_yz>zero</fracture_rotation_yz> <fracture_rotation_yz>zero</fracture_rotation_yz>
<jacobian_factor>0.707</jacobian_factor>
</property> </property>
</properties> </properties>
</medium> </medium>
...@@ -264,10 +265,8 @@ ...@@ -264,10 +265,8 @@
<name>general_linear_solver</name> <name>general_linear_solver</name>
<lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis> <lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis>
<eigen> <eigen>
<solver_type>BiCGSTAB</solver_type> <solver_type>SparseLU</solver_type>
<precon_type>DIAGONAL</precon_type> <scaling>true</scaling>
<max_iteration_step>10000</max_iteration_step>
<error_tolerance>1e-12</error_tolerance>
</eigen> </eigen>
</linear_solver> </linear_solver>
</linear_solvers> </linear_solvers>
......
...@@ -84,6 +84,7 @@ ...@@ -84,6 +84,7 @@
<fracture_normals> 1 0 0 0 1 0 </fracture_normals> <fracture_normals> 1 0 0 0 1 0 </fracture_normals>
<fracture_rotation_xy>phi</fracture_rotation_xy> <fracture_rotation_xy>phi</fracture_rotation_xy>
<fracture_rotation_yz>zero</fracture_rotation_yz> <fracture_rotation_yz>zero</fracture_rotation_yz>
<jacobian_factor>0.707</jacobian_factor>
</property> </property>
</properties> </properties>
</medium> </medium>
...@@ -266,10 +267,8 @@ ...@@ -266,10 +267,8 @@
<name>general_linear_solver</name> <name>general_linear_solver</name>
<lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis> <lis>-i bicgstab -p ilu -tol 1e-12 -maxiter 10000</lis>
<eigen> <eigen>
<solver_type>BiCGSTAB</solver_type> <solver_type>SparseLU</solver_type>
<precon_type>DIAGONAL</precon_type> <scaling>true</scaling>
<max_iteration_step>10000</max_iteration_step>
<error_tolerance>1e-12</error_tolerance>
</eigen> </eigen>
</linear_solver> </linear_solver>
</linear_solvers> </linear_solvers>
......
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