tsplit permeability experiments into two-per-test - sphere - GPU-based 3D discrete element method algorithm with optional fluid coupling
(HTM) git clone git://src.adamsgaard.dk/sphere
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---
(DIR) commit 0908b7b6fe945c097dfa569c738cf3d0b7fff89b
(DIR) parent 7f0969d3d4369bfee18b6723b4f1440cf0f42536
(HTM) Author: Anders Damsgaard <anders.damsgaard@geo.au.dk>
Date: Fri, 4 Jul 2014 15:02:40 +0200
split permeability experiments into two-per-test
Diffstat:
A python/permeability1.py | 37 +++++++++++++++++++++++++++++++
A python/permeability2.py | 37 +++++++++++++++++++++++++++++++
A python/permeability3.py | 37 +++++++++++++++++++++++++++++++
3 files changed, 111 insertions(+), 0 deletions(-)
---
(DIR) diff --git a/python/permeability1.py b/python/permeability1.py
t@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+import sphere
+import numpy
+
+
+for dp in [1.0e3, 2.0e3]:
+ # Read initial configuration
+ sim = sphere.sim('diffusivity-relax')
+ sim.readlast()
+
+ sim.sid = 'permeability-dp=' + str(dp)
+ sim.cleanup()
+
+ sim.g[2] = 0.0
+ sim.nw[0] = 0
+ sim.initGrid()
+ sim.zeroKinematics()
+ sim.initFluid(mu = 17.87e-4, p = 1.0e5, hydrostatic=True)
+
+ # Initialize to linear hydraulic gradient
+ p_bottom = 10.0
+ p_top = p_bottom + dp
+ dz = sim.L[2]/sim.num[2]
+ for iz in range(sim.num[2]-1):
+ #z = dz*iz + 0.5*dz # cell-center z-coordinate
+ z = dz*iz
+ sim.p_f[:,:,iz] = p_bottom + dp/sim.L[2] * z
+
+ sim.setFluidTopFixedPressure()
+ sim.setFluidBottomFixedPressure()
+ sim.p_f[:,:,-1] = p_top
+ sim.setDEMstepsPerCFDstep(10)
+ sim.initTemporal(total = 2.0, file_dt = 0.01, epsilon=0.07)
+
+ sim.run(dry=True)
+ sim.run()
+ sim.writeVTKall()
(DIR) diff --git a/python/permeability2.py b/python/permeability2.py
t@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+import sphere
+import numpy
+
+
+for dp in [4.0e3, 10.0e3]:
+ # Read initial configuration
+ sim = sphere.sim('diffusivity-relax')
+ sim.readlast()
+
+ sim.sid = 'permeability-dp=' + str(dp)
+ sim.cleanup()
+
+ sim.g[2] = 0.0
+ sim.nw[0] = 0
+ sim.initGrid()
+ sim.zeroKinematics()
+ sim.initFluid(mu = 17.87e-4, p = 1.0e5, hydrostatic=True)
+
+ # Initialize to linear hydraulic gradient
+ p_bottom = 10.0
+ p_top = p_bottom + dp
+ dz = sim.L[2]/sim.num[2]
+ for iz in range(sim.num[2]-1):
+ #z = dz*iz + 0.5*dz # cell-center z-coordinate
+ z = dz*iz
+ sim.p_f[:,:,iz] = p_bottom + dp/sim.L[2] * z
+
+ sim.setFluidTopFixedPressure()
+ sim.setFluidBottomFixedPressure()
+ sim.p_f[:,:,-1] = p_top
+ sim.setDEMstepsPerCFDstep(10)
+ sim.initTemporal(total = 2.0, file_dt = 0.01, epsilon=0.07)
+
+ sim.run(dry=True)
+ sim.run()
+ sim.writeVTKall()
(DIR) diff --git a/python/permeability3.py b/python/permeability3.py
t@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+import sphere
+import numpy
+
+
+for dp in [20.0e3, 40.0e3]:
+ # Read initial configuration
+ sim = sphere.sim('diffusivity-relax')
+ sim.readlast()
+
+ sim.sid = 'permeability-dp=' + str(dp)
+ sim.cleanup()
+
+ sim.g[2] = 0.0
+ sim.nw[0] = 0
+ sim.initGrid()
+ sim.zeroKinematics()
+ sim.initFluid(mu = 17.87e-4, p = 1.0e5, hydrostatic=True)
+
+ # Initialize to linear hydraulic gradient
+ p_bottom = 10.0
+ p_top = p_bottom + dp
+ dz = sim.L[2]/sim.num[2]
+ for iz in range(sim.num[2]-1):
+ #z = dz*iz + 0.5*dz # cell-center z-coordinate
+ z = dz*iz
+ sim.p_f[:,:,iz] = p_bottom + dp/sim.L[2] * z
+
+ sim.setFluidTopFixedPressure()
+ sim.setFluidBottomFixedPressure()
+ sim.p_f[:,:,-1] = p_top
+ sim.setDEMstepsPerCFDstep(10)
+ sim.initTemporal(total = 2.0, file_dt = 0.01, epsilon=0.07)
+
+ sim.run(dry=True)
+ sim.run()
+ sim.writeVTKall()