1 Commits

Author SHA1 Message Date
888e5eb4cb add scale factor in GeometryDict 2025-04-22 23:52:59 +08:00
3747 changed files with 2733 additions and 374410 deletions

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@ -1,153 +0,0 @@
#!/usr/bin/env python3
import os
import re
import yaml
import sys
# Constants
REPO_URL = "https://github.com/PhasicFlow/phasicFlow"
REPO_PATH = os.path.join(os.environ.get("GITHUB_WORKSPACE", ""), "repo")
WIKI_PATH = os.path.join(os.environ.get("GITHUB_WORKSPACE", ""), "wiki")
MAPPING_FILE = os.path.join(REPO_PATH, "doc/mdDocs/markdownList.yml")
def load_mapping():
"""Load the markdown to wiki page mapping file."""
try:
with open(MAPPING_FILE, 'r') as f:
data = yaml.safe_load(f)
return data.get('mappings', [])
except Exception as e:
print(f"Error loading mapping file: {e}")
return []
def convert_relative_links(content, source_path):
"""Convert relative links in markdown content to absolute URLs."""
# Find markdown links with regex pattern [text](url)
md_pattern = r'\[([^\]]+)\]\(([^)]+)\)'
# Find HTML img tags
img_pattern = r'<img\s+src=[\'"]([^\'"]+)[\'"]'
def replace_link(match):
link_text = match.group(1)
link_url = match.group(2)
# Skip if already absolute URL or anchor
if link_url.startswith(('http://', 'https://', '#', 'mailto:')):
return match.group(0)
# Get the directory of the source file
source_dir = os.path.dirname(source_path)
# Create absolute path from repository root
if link_url.startswith('/'):
# If link starts with /, it's already relative to repo root
abs_path = link_url
else:
# Otherwise, it's relative to the file location
abs_path = os.path.normpath(os.path.join(source_dir, link_url))
if not abs_path.startswith('/'):
abs_path = '/' + abs_path
# Convert to GitHub URL
github_url = f"{REPO_URL}/blob/main{abs_path}"
return f"[{link_text}]({github_url})"
def replace_img_src(match):
img_src = match.group(1)
# Skip if already absolute URL
if img_src.startswith(('http://', 'https://')):
return match.group(0)
# Get the directory of the source file
source_dir = os.path.dirname(source_path)
# Create absolute path from repository root
if img_src.startswith('/'):
# If link starts with /, it's already relative to repo root
abs_path = img_src
else:
# Otherwise, it's relative to the file location
abs_path = os.path.normpath(os.path.join(source_dir, img_src))
if not abs_path.startswith('/'):
abs_path = '/' + abs_path
# Convert to GitHub URL (use raw URL for images)
github_url = f"{REPO_URL}/raw/main{abs_path}"
return f'<img src="{github_url}"'
# Replace all markdown links
content = re.sub(md_pattern, replace_link, content)
# Replace all img src tags
content = re.sub(img_pattern, replace_img_src, content)
return content
def process_file(source_file, target_wiki_page):
"""Process a markdown file and copy its contents to a wiki page."""
source_path = os.path.join(REPO_PATH, source_file)
target_path = os.path.join(WIKI_PATH, f"{target_wiki_page}.md")
print(f"Processing {source_path} -> {target_path}")
try:
# Check if source exists
if not os.path.exists(source_path):
print(f"Source file not found: {source_path}")
return False
# Read source content
with open(source_path, 'r') as f:
content = f.read()
# Convert relative links
content = convert_relative_links(content, source_file)
# Write to wiki page
with open(target_path, 'w') as f:
f.write(content)
return True
except Exception as e:
print(f"Error processing {source_file}: {e}")
return False
def main():
# Check if wiki directory exists
if not os.path.exists(WIKI_PATH):
print(f"Wiki path not found: {WIKI_PATH}")
sys.exit(1)
# Load mapping
mappings = load_mapping()
if not mappings:
print("No mappings found in the mapping file")
sys.exit(1)
print(f"Found {len(mappings)} mappings to process")
# Process each mapping
success_count = 0
for mapping in mappings:
source = mapping.get('source')
target = mapping.get('target')
if not source or not target:
print(f"Invalid mapping: {mapping}")
continue
if process_file(source, target):
success_count += 1
print(f"Successfully processed {success_count} of {len(mappings)} files")
# Exit with error if any file failed
if success_count < len(mappings):
sys.exit(1)
if __name__ == "__main__":
main()

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@ -1,60 +0,0 @@
name: Sync-Wiki
on:
push:
branches:
- main
paths:
- "**/*.md"
- ".github/workflows/sync-wiki.yml"
- "doc/mdDocs/markdownList.yml"
- ".github/scripts/sync-wiki.py"
workflow_dispatch:
jobs:
sync-wiki:
runs-on: ubuntu-latest
steps:
- name: Checkout Repository
uses: actions/checkout@v3
with:
path: repo
- name: Checkout Wiki
uses: actions/checkout@v3
with:
repository: ${{ github.repository }}.wiki
path: wiki
continue-on-error: true
- name: Create Wiki Directory if Not Exists
run: |
if [ ! -d "wiki" ]; then
mkdir -p wiki
cd wiki
git init
git config user.name "${{ github.actor }}"
git config user.email "${{ github.actor }}@users.noreply.github.com"
git remote add origin "https://github.com/${{ github.repository }}.wiki.git"
fi
- name: Set up Python
uses: actions/setup-python@v4
with:
python-version: '3.10'
- name: Install dependencies
run: pip install pyyaml
- name: Sync markdown files to Wiki
run: |
python $GITHUB_WORKSPACE/repo/.github/scripts/sync-wiki.py
env:
GITHUB_REPOSITORY: ${{ github.repository }}
- name: Push changes to wiki
run: |
cd wiki
git config user.name "${{ github.actor }}"
git config user.email "${{ github.actor }}@users.noreply.github.com"
git add .
if git status --porcelain | grep .; then
git commit -m "Auto sync wiki from main repository"
git push --set-upstream https://${{ github.actor }}:${{ github.token }}@github.com/${{ github.repository }}.wiki.git master -f
else
echo "No changes to commit"
fi

8
.gitignore vendored
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@ -37,15 +37,11 @@
*.out *.out
*.app *.app
# Exclude specific directories wherever they appear # directories
build/** build/**
include/** include/**
bin/** bin/**
lib/** lib/**
**/build/
**/include/
**/bin/
**/lib/
test*/** test*/**
**/**notnow **/**notnow
doc/code-documentation/ doc/code-documentation/
@ -65,5 +61,3 @@ doc/DTAGS
**/[0-9]*.[0-9][0-9][0-9][0-9][0-9][0-9][0-9] **/[0-9]*.[0-9][0-9][0-9][0-9][0-9][0-9][0-9]
**/[0-9]*.[0-9][0-9][0-9][0-9][0-9][0-9][0-9][0-9] **/[0-9]*.[0-9][0-9][0-9][0-9][0-9][0-9][0-9][0-9]
**/VTK **/VTK

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@ -66,13 +66,12 @@ pFlow::uniquePtr<pFlow::DEMSystem>
word demSystemName, word demSystemName,
const std::vector<box>& domains, const std::vector<box>& domains,
int argc, int argc,
char* argv[], char* argv[]
bool requireRVel
) )
{ {
if( wordvCtorSelector_.search(demSystemName) ) if( wordvCtorSelector_.search(demSystemName) )
{ {
return wordvCtorSelector_[demSystemName] (demSystemName, domains, argc, argv, requireRVel); return wordvCtorSelector_[demSystemName] (demSystemName, domains, argc, argv);
} }
else else
{ {

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@ -71,15 +71,13 @@ public:
word demSystemName, word demSystemName,
const std::vector<box>& domains, const std::vector<box>& domains,
int argc, int argc,
char* argv[], char* argv[]
bool requireRVel
), ),
( (
demSystemName, demSystemName,
domains, domains,
argc, argc,
argv, argv
requireRVel
)); ));
realx3 g()const realx3 g()const
@ -98,7 +96,7 @@ public:
return Control_(); return Control_();
} }
auto inline constexpr usingDouble()const auto inline constexpr usingDoulle()const
{ {
return pFlow::usingDouble__; return pFlow::usingDouble__;
} }
@ -123,9 +121,6 @@ public:
virtual virtual
span<real> diameter() = 0; span<real> diameter() = 0;
virtual
span<uint32> particleId() = 0;
virtual virtual
span<real> courseGrainFactor() = 0; span<real> courseGrainFactor() = 0;
@ -181,8 +176,7 @@ public:
word demSystemName, word demSystemName,
const std::vector<box>& domains, const std::vector<box>& domains,
int argc, int argc,
char* argv[], char* argv[]);
bool requireRVel=false);
}; };

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@ -163,12 +163,6 @@ pFlow::grainDEMSystem::parIndexInDomain(int32 di)const
return particleDistribution_->particlesInDomain(di); return particleDistribution_->particlesInDomain(di);
} }
pFlow::span<pFlow::uint32> pFlow::grainDEMSystem::particleId()
{
return span<uint32>(particleIdHost_.data(), particleIdHost_.size());
}
pFlow::span<pFlow::real> pFlow::grainDEMSystem::diameter() pFlow::span<pFlow::real> pFlow::grainDEMSystem::diameter()
{ {
return span<real>(diameterHost_.data(), diameterHost_.size()); return span<real>(diameterHost_.data(), diameterHost_.size());
@ -239,7 +233,6 @@ bool pFlow::grainDEMSystem::beforeIteration()
velocityHost_ = std::as_const(particles_()).velocity().hostView(); velocityHost_ = std::as_const(particles_()).velocity().hostView();
positionHost_ = std::as_const(particles_()).pointPosition().hostView(); positionHost_ = std::as_const(particles_()).pointPosition().hostView();
diameterHost_ = particles_->diameter().hostView(); diameterHost_ = particles_->diameter().hostView();
particleIdHost_ = particles_->particleId().hostView();
if(requireRVel_) if(requireRVel_)
rVelocityHost_ = std::as_const(particles_()).rVelocity().hostView(); rVelocityHost_ = std::as_const(particles_()).rVelocity().hostView();

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@ -63,8 +63,6 @@ protected:
ViewType1D<real, HostSpace> diameterHost_; ViewType1D<real, HostSpace> diameterHost_;
ViewType1D<uint32, HostSpace> particleIdHost_;
bool requireRVel_ = false; bool requireRVel_ = false;
ViewType1D<realx3, HostSpace> rVelocityHost_; ViewType1D<realx3, HostSpace> rVelocityHost_;
@ -124,8 +122,6 @@ public:
span<const int32> parIndexInDomain(int32 di)const override; span<const int32> parIndexInDomain(int32 di)const override;
span<uint32> particleId() override;
span<real> diameter() override; span<real> diameter() override;
span<real> courseGrainFactor() override; span<real> courseGrainFactor() override;

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@ -165,11 +165,6 @@ pFlow::sphereDEMSystem::parIndexInDomain(int32 di)const
return particleDistribution_->particlesInDomain(di); return particleDistribution_->particlesInDomain(di);
} }
pFlow::span<pFlow::uint32> pFlow::sphereDEMSystem::particleId()
{
return span<uint32>();
}
pFlow::span<pFlow::real> pFlow::sphereDEMSystem::diameter() pFlow::span<pFlow::real> pFlow::sphereDEMSystem::diameter()
{ {
return span<real>(diameterHost_.data(), diameterHost_.size()); return span<real>(diameterHost_.data(), diameterHost_.size());
@ -240,7 +235,6 @@ bool pFlow::sphereDEMSystem::beforeIteration()
velocityHost_ = std::as_const(particles_()).velocity().hostView(); velocityHost_ = std::as_const(particles_()).velocity().hostView();
positionHost_ = std::as_const(particles_()).pointPosition().hostView(); positionHost_ = std::as_const(particles_()).pointPosition().hostView();
diameterHost_ = particles_->diameter().hostView(); diameterHost_ = particles_->diameter().hostView();
particleIdHost_ = particles_->particleId().hostView();
if(requireRVel_) if(requireRVel_)
rVelocityHost_ = std::as_const(particles_()).rVelocity().hostView(); rVelocityHost_ = std::as_const(particles_()).rVelocity().hostView();

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@ -63,8 +63,6 @@ protected:
ViewType1D<real, HostSpace> diameterHost_; ViewType1D<real, HostSpace> diameterHost_;
ViewType1D<uint32, HostSpace> particleIdHost_;
bool requireRVel_ = false; bool requireRVel_ = false;
ViewType1D<realx3, HostSpace> rVelocityHost_; ViewType1D<realx3, HostSpace> rVelocityHost_;
@ -124,8 +122,6 @@ public:
span<const int32> parIndexInDomain(int32 di)const override; span<const int32> parIndexInDomain(int32 di)const override;
span<uint32> particleId() override;
span<real> diameter() override; span<real> diameter() override;
span<real> courseGrainFactor() override; span<real> courseGrainFactor() override;

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@ -1,53 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName interaction;
objectType dicrionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
materials (glassMat wallMat); // a list of materials names
densities (2500.0 2500); // density of materials [kg/m3]
contactListType sortedContactList;
model
{
contactForceModel nonLinearLimited;
rollingFrictionModel normal;
Yeff (1.0e6 1.0e6 // Young modulus [Pa]
1.0e6);
Geff (0.8e6 0.8e6 // Shear modulus [Pa]
0.8e6);
nu (0.25 0.25 // Poisson's ratio [-]
0.25);
en (0.97 0.85 // coefficient of normal restitution
1.00);
mu (0.65 0.65 // dynamic friction
0.65);
mur (0.1 0.1 // rolling friction
0.1);
}
contactSearch
{
method NBS;
updateInterval 10;
sizeRatio 1.1;
cellExtent 0.55;
adjustableBox Yes;
}

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@ -1,72 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
active yes; // is insertion active?
particleInlet1
{
regionType box; // type of insertion region
rate 250000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min (-0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
regionType box; // type of insertion region
rate 250000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

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@ -1,12 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName shapes;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
names (smallParticle largeParticle); // names of shapes
diameters (0.004 0.00401); // diameter of shapes
materials (glassMat glassMat); // material names for shapes

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@ -1,7 +0,0 @@
#!/bin/sh
cd ${0%/*} || exit 1 # Run from this directory
ls | grep -P "^(([0-9]+\.?[0-9]*)|(\.[0-9]+))$" | xargs -d"\n" rm -rf
rm -rf VTK
rm -rf stl
#------------------------------------------------------------------------------

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@ -1,32 +0,0 @@
#!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->"
echo "0) Copying stl files"
echo "\n<--------------------------------------------------------------------->"
mkdir -p stl
cp -rfv $pFlow_PROJECT_DIR/resources/stls/helicalMixer/* ./stl/
echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles"
echo "<--------------------------------------------------------------------->\n"
particlesPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "2) Creating geometry"
echo "<--------------------------------------------------------------------->\n"
geometryPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n"
sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity --binary
#------------------------------------------------------------------------------

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@ -1,49 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName domainDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// Simulation domain
globalBox
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
boundaries
{
left
{
type exit; // other options: periodic, reflective
}
right
{
type exit; // other options: periodic, reflective
}
bottom
{
type exit; // other options: periodic, reflective
}
top
{
type exit; // other options: periodic, reflective
}
rear
{
type exit; // other options: periodic, reflective
}
front
{
type exit; // other options: periodic, reflective
}
}

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@ -1,60 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// motion model: rotating object around an axis
motionModel rotatingAxis;
rotatingAxisInfo
{
rotAxis
{
// end points of axis
p1 (0 0 0);
p2 (0 0 1);
// rotation speed (rad/s) => 30 rpm
omega 3.1428;
// interval for rotation of axis
startTime 2.5;
endTime 100;
}
}
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat;
motion none;
}
}

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@ -1,27 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
}

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@ -1,37 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
run helicalMixer;
dt 0.00001; // time step for integration (s)
startTime 0; // start time for simulation
endTime 7.5; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 4; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
// save necessary (i.e., required) data on disk
includeObjects (diameter);
// exclude unnecessary data from saving on disk
excludeObjects ();
integrationMethod AdamsBashforth2; // integration method
integrationHistory off; // Do not save integration history on the disk
writeFormat binary; // data writting format (ascii or binary)
timersReport Yes; // report timers (Yes or No)
timersReportInterval 0.05; // time interval for reporting timers

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@ -1,53 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName interaction;
objectType dicrionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
materials (glassMat wallMat); // a list of materials names
densities (2500.0 2500); // density of materials [kg/m3]
contactListType sortedContactList;
model
{
contactForceModel nonLinearLimited;
rollingFrictionModel normal;
Yeff (1.0e6 1.0e6 // Young modulus [Pa]
1.0e6);
Geff (0.8e6 0.8e6 // Shear modulus [Pa]
0.8e6);
nu (0.25 0.25 // Poisson's ratio [-]
0.25);
en (0.97 0.85 // coefficient of normal restitution
1.00);
mu (0.65 0.65 // dynamic friction
0.65);
mur (0.1 0.1 // rolling friction
0.1);
}
contactSearch
{
method NBS;
updateInterval 10;
sizeRatio 1.1;
cellExtent 0.55;
adjustableBox Yes;
}

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@ -1,72 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
active yes; // is insertion active?
particleInlet1
{
regionType box; // type of insertion region
rate 62500; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min (-0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
regionType box; // type of insertion region
rate 62500; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

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@ -1,8 +0,0 @@
#!/bin/sh
cd ${0%/*} || exit 1 # Run from this directory
ls | grep -P "^(([0-9]+\.?[0-9]*)|(\.[0-9]+))$" | xargs -d"\n" rm -rf
rm -rf VTK
rm -rf stl
#------------------------------------------------------------------------------

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@ -1,30 +0,0 @@
#!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->"
echo "0) Copying stl files"
echo "\n<--------------------------------------------------------------------->"
mkdir -p stl
cp -rfv $pFlow_PROJECT_DIR/resources/stls/helicalMixer/* ./stl/
echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles"
echo "<--------------------------------------------------------------------->\n"
particlesPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "2) Creating geometry"
echo "<--------------------------------------------------------------------->\n"
geometryPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n"
sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity --binary
#------------------------------------------------------------------------------

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@ -1,49 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName domainDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// Simulation domain
globalBox
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
boundaries
{
left
{
type exit; // other options: periodic, reflective
}
right
{
type exit; // other options: periodic, reflective
}
bottom
{
type exit; // other options: periodic, reflective
}
top
{
type exit; // other options: periodic, reflective
}
rear
{
type exit; // other options: periodic, reflective
}
front
{
type exit; // other options: periodic, reflective
}
}

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@ -1,60 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// motion model: rotating object around an axis
motionModel rotatingAxis;
rotatingAxisInfo
{
rotAxis
{
// end points of axis
p1 (0 0 0);
p2 (0 0 1);
// rotation speed (rad/s) => 30 rpm
omega 3.1428;
// interval for rotation of axis
startTime 2.5;
endTime 100;
}
}
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat;
motion none;
}
}

View File

@ -1,27 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
}

View File

@ -1,37 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
run helicalMixer;
dt 0.00001; // time step for integration (s)
startTime 0; // start time for simulation
endTime 7.5; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 4; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
// save necessary (i.e., required) data on disk
includeObjects (diameter);
// exclude unnecessary data from saving on disk
excludeObjects ();
integrationMethod AdamsBashforth2; // integration method
integrationHistory off; // Do not save integration history on the disk
writeFormat binary; // data writting format (ascii or binary)
timersReport Yes; // report timers (Yes or No)
timersReportInterval 0.05; // time interval for reporting timers

View File

@ -1,72 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
active yes; // is insertion active?
particleInlet1
{
regionType box; // type of insertion region
rate 500000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min (-0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
regionType box; // type of insertion region
rate 500000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

View File

@ -1,7 +0,0 @@
#!/bin/sh
cd ${0%/*} || exit 1 # Run from this directory
ls | grep -P "^(([0-9]+\.?[0-9]*)|(\.[0-9]+))$" | xargs -d"\n" rm -rf
rm -rf VTK
rm -rf stl
#------------------------------------------------------------------------------

View File

@ -1,32 +0,0 @@
#!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->"
echo "0) Copying stl files"
echo "\n<--------------------------------------------------------------------->"
mkdir -p stl
cp -rfv $pFlow_PROJECT_DIR/resources/stls/helicalMixer/* ./stl/
echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles"
echo "<--------------------------------------------------------------------->\n"
particlesPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "2) Creating geometry"
echo "<--------------------------------------------------------------------->\n"
geometryPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n"
sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity --binary
#------------------------------------------------------------------------------

View File

@ -1,49 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName domainDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// Simulation domain
globalBox
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
boundaries
{
left
{
type exit; // other options: periodic, reflective
}
right
{
type exit; // other options: periodic, reflective
}
bottom
{
type exit; // other options: periodic, reflective
}
top
{
type exit; // other options: periodic, reflective
}
rear
{
type exit; // other options: periodic, reflective
}
front
{
type exit; // other options: periodic, reflective
}
}

View File

@ -1,60 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// motion model: rotating object around an axis
motionModel rotatingAxis;
rotatingAxisInfo
{
rotAxis
{
// end points of axis
p1 (0 0 0);
p2 (0 0 1);
// rotation speed (rad/s) => 30 rpm
omega 3.1428;
// interval for rotation of axis
startTime 2.5;
endTime 100;
}
}
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat;
motion none;
}
}

View File

@ -1,27 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
}

View File

@ -1,37 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
run helicalMixer;
dt 0.00001; // time step for integration (s)
startTime 0; // start time for simulation
endTime 7.5; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 4; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
// save necessary (i.e., required) data on disk
includeObjects (diameter);
// exclude unnecessary data from saving on disk
excludeObjects ();
integrationMethod AdamsBashforth2; // integration method
integrationHistory off; // Do not save integration history on the disk
writeFormat binary; // data writting format (ascii or binary)
timersReport Yes; // report timers (Yes or No)
timersReportInterval 0.05; // time interval for reporting timers

View File

@ -1,53 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName interaction;
objectType dicrionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
materials (glassMat wallMat); // a list of materials names
densities (2500.0 2500); // density of materials [kg/m3]
contactListType sortedContactList;
model
{
contactForceModel nonLinearLimited;
rollingFrictionModel normal;
Yeff (1.0e6 1.0e6 // Young modulus [Pa]
1.0e6);
Geff (0.8e6 0.8e6 // Shear modulus [Pa]
0.8e6);
nu (0.25 0.25 // Poisson's ratio [-]
0.25);
en (0.97 0.85 // coefficient of normal restitution
1.00);
mu (0.65 0.65 // dynamic friction
0.65);
mur (0.1 0.1 // rolling friction
0.1);
}
contactSearch
{
method NBS;
updateInterval 10;
sizeRatio 1.1;
cellExtent 0.55;
adjustableBox Yes;
}

View File

@ -1,72 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
active yes; // is insertion active?
particleInlet1
{
regionType box; // type of insertion region
rate 1000000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min (-0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
regionType box; // type of insertion region
rate 1000000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

View File

@ -1,7 +0,0 @@
#!/bin/sh
cd ${0%/*} || exit 1 # Run from this directory
ls | grep -P "^(([0-9]+\.?[0-9]*)|(\.[0-9]+))$" | xargs -d"\n" rm -rf
rm -rf VTK
rm -rf stl
#------------------------------------------------------------------------------

View File

@ -1,32 +0,0 @@
#!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->"
echo "0) Copying stl files"
echo "\n<--------------------------------------------------------------------->"
mkdir -p stl
cp -rfv $pFlow_PROJECT_DIR/resources/stls/helicalMixer/* ./stl/
echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles"
echo "<--------------------------------------------------------------------->\n"
particlesPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "2) Creating geometry"
echo "<--------------------------------------------------------------------->\n"
geometryPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n"
sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity --binary
#------------------------------------------------------------------------------

View File

@ -1,49 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName domainDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// Simulation domain
globalBox
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
boundaries
{
left
{
type exit; // other options: periodic, reflective
}
right
{
type exit; // other options: periodic, reflective
}
bottom
{
type exit; // other options: periodic, reflective
}
top
{
type exit; // other options: periodic, reflective
}
rear
{
type exit; // other options: periodic, reflective
}
front
{
type exit; // other options: periodic, reflective
}
}

View File

@ -1,60 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// motion model: rotating object around an axis
motionModel rotatingAxis;
rotatingAxisInfo
{
rotAxis
{
// end points of axis
p1 (0 0 0);
p2 (0 0 1);
// rotation speed (rad/s) => 30 rpm
omega 3.1428;
// interval for rotation of axis
startTime 2.5;
endTime 100;
}
}
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat;
motion none;
}
}

View File

@ -1,27 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
}

View File

@ -1,37 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
run helicalMixer;
dt 0.00001; // time step for integration (s)
startTime 0; // start time for simulation
endTime 7.5; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 4; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
// save necessary (i.e., required) data on disk
includeObjects (diameter);
// exclude unnecessary data from saving on disk
excludeObjects ();
integrationMethod AdamsBashforth2; // integration method
integrationHistory off; // Do not save integration history on the disk
writeFormat binary; // data writting format (ascii or binary)
timersReport Yes; // report timers (Yes or No)
timersReportInterval 0.05; // time interval for reporting timers

View File

@ -1,53 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName interaction;
objectType dicrionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
materials (glassMat wallMat); // a list of materials names
densities (2500.0 2500); // density of materials [kg/m3]
contactListType sortedContactList;
model
{
contactForceModel nonLinearLimited;
rollingFrictionModel normal;
Yeff (1.0e6 1.0e6 // Young modulus [Pa]
1.0e6);
Geff (0.8e6 0.8e6 // Shear modulus [Pa]
0.8e6);
nu (0.25 0.25 // Poisson's ratio [-]
0.25);
en (0.97 0.85 // coefficient of normal restitution
1.00);
mu (0.65 0.65 // dynamic friction
0.65);
mur (0.1 0.1 // rolling friction
0.1);
}
contactSearch
{
method NBS;
updateInterval 10;
sizeRatio 1.1;
cellExtent 0.55;
adjustableBox Yes;
}

View File

@ -1,72 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
active yes; // is insertion active?
particleInlet1
{
regionType box; // type of insertion region
rate 125000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min (-0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
regionType box; // type of insertion region
rate 125000; // insertion rate (particles/s)
timeControl simulationTime;
startTime 0; // (s)
endTime 2.0; // (s)
insertionInterval 0.05; //s
boxInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

View File

@ -1,12 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName shapes;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
names (smallParticle largeParticle); // names of shapes
diameters (0.005 0.00501); // diameter of shapes
materials (glassMat glassMat); // material names for shapes

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@ -1,7 +0,0 @@
#!/bin/sh
cd ${0%/*} || exit 1 # Run from this directory
ls | grep -P "^(([0-9]+\.?[0-9]*)|(\.[0-9]+))$" | xargs -d"\n" rm -rf
rm -rf VTK
rm -rf stl
#------------------------------------------------------------------------------

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@ -1,32 +0,0 @@
#!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->"
echo "0) Copying stl files"
echo "\n<--------------------------------------------------------------------->"
mkdir -p stl
cp -rfv $pFlow_PROJECT_DIR/resources/stls/helicalMixer/* ./stl/
echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles"
echo "<--------------------------------------------------------------------->\n"
particlesPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "2) Creating geometry"
echo "<--------------------------------------------------------------------->\n"
geometryPhasicFlow
echo "\n<--------------------------------------------------------------------->"
echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n"
sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity --binary
#------------------------------------------------------------------------------

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@ -1,49 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName domainDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// Simulation domain
globalBox
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
boundaries
{
left
{
type exit; // other options: periodic, reflective
}
right
{
type exit; // other options: periodic, reflective
}
bottom
{
type exit; // other options: periodic, reflective
}
top
{
type exit; // other options: periodic, reflective
}
rear
{
type exit; // other options: periodic, reflective
}
front
{
type exit; // other options: periodic, reflective
}
}

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@ -1,60 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
// motion model: rotating object around an axis
motionModel rotatingAxis;
rotatingAxisInfo
{
rotAxis
{
// end points of axis
p1 (0 0 0);
p2 (0 0 1);
// rotation speed (rad/s) => 30 rpm
omega 3.1428;
// interval for rotation of axis
startTime 2.5;
endTime 100;
}
}
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat;
motion none;
}
}

View File

@ -1,27 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
}

View File

@ -1,37 +0,0 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
run helicalMixer;
dt 0.00001; // time step for integration (s)
startTime 0; // start time for simulation
endTime 7.5; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 4; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
// save necessary (i.e., required) data on disk
includeObjects (diameter);
// exclude unnecessary data from saving on disk
excludeObjects ();
integrationMethod AdamsBashforth2; // integration method
integrationHistory off; // Do not save integration history on the disk
writeFormat binary; // data writting format (ascii or binary)
timersReport Yes; // report timers (Yes or No)
timersReportInterval 0.05; // time interval for reporting timers

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# Helical Mixer Benchmark (phasicFlow v-1.0)
## Overview
This benchmark compares the performance of phasicFlow with a well-stablished commercial DEM software for simulating a helical mixer with varying particle counts (250k to 4M particles). The benchmark measures both computational efficiency and memory usage across different hardware configurations.
**Summary of Results:**
- phasicFlow achieves similar performance to the commercial DEM software on the same hardware.
- phasicFlow shows a 30% performance improvement when using the NVIDIA RTX A4000 compared to the RTX 4050Ti.
- Memory usage is approximately 50% lower in phasicFlow compared to the commercial software, with phasicFlow using about 0.7 GB of memory per million particles, while the commercial software uses about 1.5 GB per million particles.
## Simulation Setup
<div align="center">
<img src="./images/commericalDEMsnapshot.png"/>
<div align="center">
<p>Figure 1. Commercial DEM simulation snapshot</p>
</div>
</div>
<div align="center">
<img src="./images/phasicFlow_snapshot.png"/>
<div align="center">
<p>Figure 2. phasicFlow simulation snapshot and visualized using Paraview</p>
</div>
</div>
### Hardware Specifications
<div align="center">
Table 1. Hardware specifications used for benchmarking.
</div>
| System | CPU | GPU | Operating System |
| :---------: | :----------------------: | :--------------------------: | :--------------: |
| Laptop | Intel i9-13900HX 2.2 GHz | NVIDIA GeForce RTX 4050Ti 6G | Windows 11 24H2 |
| Workstation | Intel Xeon 4210 2.2 GHz | NVIDIA RTX A4000 16G | Ubuntu 22.04 |
### Simulation Parameters
<div align="center">
Table 2. Parameters for helical mixer simulations.
</div>
| Case | Particle Diameter | Particle Count |
| :-------: | :---------------: | :--------------: |
| 250k | 6 mm | 250,000 |
| 500k | 5 mm | 500,000 |
| 1M | 4 mm | 1,000,000 |
| 2M | 3 mm | 2,000,000 |
| 4M | 2 mm | 4,000,000 |
The time step for all simulations was set to 1.0e-5 seconds and the simulation ran for 7.5 seconds.
## Performance Comparison
### Execution Time
<div align="center">
Table 3. Total calculation time (minutes) for different configurations.
</div>
| Software | 250k | 500k | 1M | 2M | 4M |
| :---------------: | :----: | :-----: | :-----: | :-----: | :-----: |
| phasicFlow-4050Ti | 110 min | 215 min | 413 min | - | - |
| Commercial DEM-4050Ti | 111 min | 210 min | 415 min | - | - |
| phasicFlow-A4000 | 82 min | 150 min | 300 min | 613 min | 1236 min |
The execution time scales linearly with particle count. phasicFlow demonstrates approximately:
- the computing speed is basically the same as well-established commercial DEM software on the same hardware
- 30% performance improvement when using the NVIDIA RTX A4000 compared to the RTX 4050Ti
<div align="center">
<img src="./images/performance.png"/>
<p>Figure 3. Calculation time comparison between phasicFlow and the well-established commercial DEM software.</p>
</div>
### Memory Usage
<div align="center">
Table 4. Memory consumption for different configurations.
</div>
| Software | 250k | 500k | 1M | 2M | 4M |
| :---------------: | :-----: | :-----: | :-----: | :-----: | :-----: |
| phasicFlow-4050Ti | 260 MB | 404 MB | 710 MB | - | - |
| Commercial DEM-4050Ti | 460 MB | 920 MB | 1574 MB | - | - |
| phasicFlow-A4000 | 352 MB | 496 MB | 802 MB | 1376 MB | 2310 MB |
Memory efficiency comparison:
- phasicFlow uses approximately 0.7 GB of memory per million particles
- Commercial DEM software uses approximately 1.5 GB of memory per million particles
- phasicFlow shows ~50% lower memory consumption compared to the commercial alternative
- The memory usage scales linearly with particle count in both software packages. But due to memory limitations on GPUs, it is possible to run larger simulation on GPUs with phasicFlow.
## Run Your Own Benchmarks
The simulation case setup files are available in this folder for users interested in performing similar benchmarks on their own hardware. These files can be used to reproduce the tests and compare performance across different systems.

View File

@ -2,21 +2,18 @@
| phasicFlow File | | phasicFlow File |
| copyright: www.cemf.ir | | copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */ \* ------------------------------------------------------------------------- */
objectName interaction; objectName interaction;
objectType dicrionary; objectType dicrionary;
fileFormat ASCII;
/*---------------------------------------------------------------------------*/
materials (glassMat wallMat); // a list of materials names materials (glassMat wallMat); // a list of materials names
densities (2500.0 2500); // density of materials [kg/m3] densities (2500.0 2500); // density of materials [kg/m3]
contactListType sortedContactList; contactListType sortedContactList;
model model
{ {
contactForceModel nonLinearLimited; contactForceModel nonLinearLimited;
rollingFrictionModel normal; rollingFrictionModel normal;
Yeff (1.0e6 1.0e6 // Young modulus [Pa] Yeff (1.0e6 1.0e6 // Young modulus [Pa]
@ -31,6 +28,9 @@ model
en (0.97 0.85 // coefficient of normal restitution en (0.97 0.85 // coefficient of normal restitution
1.00); 1.00);
et (1.0 1.0 // coefficient of tangential restitution
1.0);
mu (0.65 0.65 // dynamic friction mu (0.65 0.65 // dynamic friction
0.65); 0.65);
@ -41,13 +41,19 @@ model
contactSearch contactSearch
{ {
method NBS; method NBS;
wallMapping cellMapping;
updateInterval 10; NBSInfo
{
updateFrequency 10; // each 20 timesteps, update neighbor list
sizeRatio 1.1; // bounding box size to particle diameter (max)
}
sizeRatio 1.1; cellMappingInfo
{
updateFrequency 10; // each 20 timesteps, update neighbor list
cellExtent 0.6; // bounding box for particle-wall search (> 0.5)
}
cellExtent 0.55;
adjustableBox Yes;
} }

View File

@ -0,0 +1,67 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particleInsertion;
objectType dicrionary;
active yes; // is insertion active?
collisionCheck No; // not implemented for yes
particleInlet1
{
type boxRegion; // type of insertion region
rate 1000000; // insertion rate (particles/s)
startTime 0; // (s)
endTime 2.0; // (s)
interval 0.05; //s
boxRegionInfo
{
min ( -0.17 0.23 0.46); // (m,m,m)
max ( 0.17 0.24 0.88); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
smallParticle 1; // mixture composition of inserted particles
}
}
particleInlet2
{
type boxRegion; // type of insertion region
rate 1000000; // insertion rate (particles/s)
startTime 0; // (s)
endTime 2.0; // (s)
interval 0.05; //s
boxRegionInfo
{
min ( -0.17 0.23 0.02); // (m,m,m)
max ( 0.17 0.24 0.44); // (m,m,m)
}
setFields
{
velocity realx3 (0.0 -0.3 0.0); // initial velocity of inserted particles
}
mixture
{
largeParticle 1; // mixture composition of inserted particles
}
}

View File

@ -0,0 +1,11 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName sphereDict;
objectType sphereShape;
names (smallParticle largeParticle); // names of shapes
diameters (0.002 0.00201); // diameter of shapes
materials (glassMat glassMat); // material names for shapes

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"
@ -16,7 +15,9 @@ echo "3) Running the case"
echo "<--------------------------------------------------------------------->\n" echo "<--------------------------------------------------------------------->\n"
sphereGranFlow sphereGranFlow
echo "\n<--------------------------------------------------------------------->"
echo "4) Converting to VtK"
echo "<--------------------------------------------------------------------->\n"
pFlowToVTK -f diameter id velocity
#------------------------------------------------------------------------------ #------------------------------------------------------------------------------

View File

@ -0,0 +1,56 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName geometryDict;
objectType dictionary;
// motion model: rotating object around an axis
motionModel rotatingAxisMotion;
surfaces
{
helix
{
type stlWall; // type of the wall
file helix2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion rotAxis; // motion component name
}
shell
{
type stlWall; // type of the wall
file shell2.stl; // file name in stl folder
material wallMat; // material name of this wall
motion none; // motion component name
}
plug
{
type planeWall;
p1 (-0.075 -0.185 0.375);
p2 ( 0.075 -0.185 0.375);
p3 ( 0.075 -0.185 0.525);
p4 (-0.075 -0.185 0.525);
material wallMat; // material name of this wall
motion none; // motion component name
}
}
// information for rotatingAxisMotion motion model
rotatingAxisMotionInfo
{
rotAxis
{
p1 ( 0 0 0);
p2 ( 0 0 1);
omega 0; //3.1428; // rotation speed (rad/s) => 30 rpm
}
}

View File

@ -0,0 +1,31 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName particlesDict;
objectType dictionary;
setFields
{
defaultValue
{
velocity realx3 (0 0 0); // linear velocity (m/s)
acceleration realx3 (0 0 0); // linear acceleration (m/s2)
rotVelocity realx3 (0 0 0); // rotational velocity (rad/s)
shapeName word smallParticle; // name of the particle shape
}
selectors
{}
}
// positions particles
positionParticles
{
method empty; // creates the required fields with zero particles (empty).
maxNumberOfParticles 4100000; // maximum number of particles in the simulation
mortonSorting Yes; // perform initial sorting based on morton code?
}

View File

@ -0,0 +1,36 @@
/* -------------------------------*- C++ -*--------------------------------- *\
| phasicFlow File |
| copyright: www.cemf.ir |
\* ------------------------------------------------------------------------- */
objectName settingsDict;
objectType dictionary;;
run inclinedScrewConveyor;
dt 0.00001; // time step for integration (s)
startTime 2.9; // start time for simulation
endTime 7; // end time for simulation
saveInterval 0.05; // time interval for saving the simulation
timePrecision 3; // maximum number of digits for time folder
g (0 -9.8 0); // gravity vector (m/s2)
/*
Simulation domain
every particles that goes outside this domain is deleted.
*/
domain
{
min (-0.19 -0.19 -0.02);
max ( 0.19 0.26 0.92);
}
integrationMethod AdamsBashforth2; // integration method
timersReport Yes; // report timers?
timersReportInterval 0.01; // time interval for reporting timers

View File

@ -1,9 +0,0 @@
# Benchmarks
Benchmakrs has been done on two different simulations: simulation with simple geometry (rotating drum) and a simulation with complex geometry (helical mixer). These benchmarks are used to show how PhasicFlow performs in different scenarios.
- [rotating drum](./rotatingDrum/)
- [helical mixer](./helicalMixer/)
**Note:** If you have performed benchmarks with PhasicFlow using other hardware or software other than PhasicFlow, we would be happy to include them in this section. Please open an issue for more arrangements or send a pull request with the benchmarks results.

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@ -1,102 +0,0 @@
# Rotating Drum Benchmark (phasicFlow v-1.0)
## Overview
This benchmark compares the performance of phasicFlow with a well-stablished commercial DEM software for simulating a rotating drum with varying particle counts (250k to 8M particles). The benchmark measures both computational efficiency and memory usage across different hardware configurations.
**Summary of Results:**
- phasicFlow achieves approximately 20% faster calculation than the commercial DEM software on the same hardware.
- phasicFlow shows a 30% performance improvement when using the NVIDIA RTX A4000 compared to the RTX 4050Ti.
- Memory usage is approximately 42% lower in phasicFlow compared to the commercial software, with phasicFlow using about 0.7 GB of memory per million particles, while the commercial software uses about 1.2 GB per million particles
## Simulation Setup
<div align="center">
<img src="./images/commericalDEMsnapshot.png"/>
<div align="center">
<p>Figure 1. Commercial DEM simulation snapshot</p>
</div>
</div>
<div align="center">
<img src="./images/phasicFlow_snapshot.png"/>
<div align="center">
<p>Figure 2. phasicFlow simulation snapshot and visualized using Paraview</p>
</div>
</div>
### Hardware Specifications
<div align="center">
Table 1. Hardware specifications used for benchmarking.
</div>
| System | CPU | GPU | Operating System |
| :---------: | :----------------------: | :--------------------------: | :--------------: |
| Laptop | Intel i9-13900HX 2.2 GHz | NVIDIA GeForce RTX 4050Ti 6G | Windows 11 24H2 |
| Workstation | Intel Xeon 4210 2.2 GHz | NVIDIA RTX A4000 16G | Ubuntu 22.04 |
### Simulation Parameters
<div align="center">
Table 2. Parameters for rotating drum simulations.
</div>
| Case | Particle Diameter | Particle Count | Drum Length | Drum Radius |
| :-------: | :---------------: | :--------------: | :------------------: | :------------------: |
| 250k | 6 mm | 250,000 | 0.8 m | 0.2 m |
| 500k | 5 mm | 500,000 | 0.8 m | 0.2 m |
| 1M | 4 mm | 1,000,000 | 0.8 m | 0.2 m |
| 2M | 3 mm | 2,000,000 | 1.2 m | 0.2 m |
| 4M | 3 mm | 4,000,000 | 1.6 m | 0.2 m |
| 8M | 2 mm | 8,000,000 | 1.6 m | 0.2 m |
The time step for all simulations was set to 1.0e-5 seconds and the simulation ran for 4 seconds.
## Performance Comparison
### Execution Time
<div align="center">
Table 3. Total calculation time (minutes) for different configurations.
</div>
| Software | 250k | 500k | 1M | 2M | 4M | 8M |
| :---------------: | :----: | :-----: | :-----: | :-----: | :-----: | :------: |
| phasicFlow-4050Ti | 54 min | 111 min | 216 min | 432 min | - | - |
| Commercial DEM-4050Ti | 68 min | 136 min | 275 min | 570 min | - | - |
| phasicFlow-A4000 | 38 min | 73 min | 146 min | 293 min | 589 min | 1188 min |
The execution time scales linearly with particle count. phasicFlow demonstrates approximately:
- 20% faster calculation than the well-established commercial DEM software on the same hardware
- 30% performance improvement when using the NVIDIA RTX A4000 compared to the RTX 4050Ti
<div align="center">
<img src="./images/performance1.png"/>
<p>Figure 3. Calculation time comparison between phasicFlow and the well-established commercial DEM software.</p>
</div>
### Memory Usage
<div align="center">
Table 4. Memory consumption for different configurations.
</div>
| Software | 250k | 500k | 1M | 2M | 4M | 8M |
| :---------------: | :-----: | :-----: | :-----: | :-----: | :-----: | :-----: |
| phasicFlow-4050Ti | 252 MB | 412 MB | 710 MB | 1292 MB | - | - |
| Commercial DEM-4050Ti | 485 MB | 897 MB | 1525 MB | 2724 MB | - | - |
| phasicFlow-A4000 | 344 MB | 480 MB | 802 MB | 1386 MB | 2590 MB | 4966 MB |
Memory efficiency comparison:
- phasicFlow uses approximately 0.7 GB of memory per million particles
- Commercial DEM software uses approximately 1.2 GB of memory per million particles
- phasicFlow shows ~42% lower memory consumption compared to the commercial alternative
- The memory usage scales linearly with particle count in both software packages. But due to memory limitations on GPUs, it is possible to run larger simulation on GPUs with phasicFlow.
## Run Your Own Benchmarks
The simulation case setup files are available in this folder for users interested in performing similar benchmarks on their own hardware. These files can be used to reproduce the tests and compare performance across different systems.

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.004; // minimum space between centers of particles diameter 0.004; // minimum space between centers of particles
numPoints 1000000; // number of particles in the simulation numPoints 1000000; // number of particles in the simulation

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.006; // minimum space between centers of particles diameter 0.006; // minimum space between centers of particles
numPoints 250000; // number of particles in the simulation numPoints 250000; // number of particles in the simulation

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.003; // minimum space between centers of particles diameter 0.003; // minimum space between centers of particles
numPoints 2000000; // number of particles in the simulation numPoints 2000000; // number of particles in the simulation

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.003; // minimum space between centers of particles diameter 0.003; // minimum space between centers of particles
numPoints 4000000; // number of particles in the simulation numPoints 4000000; // number of particles in the simulation

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.005; // minimum space between centers of particles diameter 0.005; // minimum space between centers of particles
numPoints 500000; // number of particles in the simulation numPoints 500000; // number of particles in the simulation

View File

@ -1,5 +1,4 @@
#!/bin/sh #!/bin/sh
set -e # Exit immediately if a command exits with a non-zero status
cd ${0%/*} || exit 1 # Run from this directory cd ${0%/*} || exit 1 # Run from this directory
echo "\n<--------------------------------------------------------------------->" echo "\n<--------------------------------------------------------------------->"
echo "1) Creating particles" echo "1) Creating particles"

View File

@ -35,7 +35,7 @@ surfaces
radius2 0.2; // radius at p2 radius2 0.2; // radius at p2
resolution 60; // number of divisions resolution 24; // number of divisions
material wallMat; // material name of this wall material wallMat; // material name of this wall

View File

@ -27,7 +27,7 @@ positionParticles
orderedInfo orderedInfo
{ {
distance 0.003; // minimum space between centers of particles diameter 0.003; // minimum space between centers of particles
numPoints 6000000; // number of particles in the simulation numPoints 6000000; // number of particles in the simulation

View File

@ -19,7 +19,7 @@ export pFlow_SRC_DIR="$pFlow_PROJECT_DIR/src"
export Kokkos_DIR="$kokkosDir" export Kokkos_DIR="$kokkosDir"
#export Zoltan_DIR="$projectDir/Zoltan" export Zoltan_DIR="$projectDir/Zoltan"
# Cleanup variables (done as final statement for a clean exit code) # Cleanup variables (done as final statement for a clean exit code)
unset projectDir unset projectDir

View File

@ -1,44 +0,0 @@
# Macro to check for Zoltan installation and build it if needed
# Usage: zoltan_find_or_build(ZOLTAN_DIR)
# Returns: ZOLTAN_INCLUDE_DIR, ZOLTAN_LIBRARY
macro(zoltan_find_or_build ZOLTAN_DIR)
# Set the Zoltan directory
set(ZOLTAN_PREFIX "${ZOLTAN_DIR}" CACHE STRING "Zoltan install directory")
message(STATUS "Zoltan install directory is ${ZOLTAN_PREFIX}")
# Check if the Zoltan library is already built
find_path(ZOLTAN_INCLUDE_DIR zoltan.h PATHS "${ZOLTAN_PREFIX}/include")
message(STATUS "Zoltan include path: ${ZOLTAN_INCLUDE_DIR}")
find_library(ZOLTAN_LIBRARY zoltan PATHS "${ZOLTAN_PREFIX}/lib")
message(STATUS "Zoltan lib path: ${ZOLTAN_LIBRARY}")
# Check if Zoltan library exists, if not compile it using buildlib script
if(NOT ZOLTAN_LIBRARY)
message(STATUS "Zoltan library not found. Compiling from source using buildlib script...")
# Execute the buildlib bash script
execute_process(
COMMAND bash ${ZOLTAN_PREFIX}/buildlib
WORKING_DIRECTORY ${ZOLTAN_PREFIX}
RESULT_VARIABLE ZOLTAN_BUILD_RESULT
OUTPUT_VARIABLE ZOLTAN_BUILD_OUTPUT
ERROR_VARIABLE ZOLTAN_BUILD_ERROR
)
if(NOT ZOLTAN_BUILD_RESULT EQUAL 0)
message(FATAL_ERROR "Failed to build Zoltan library using buildlib script. Error: ${ZOLTAN_BUILD_ERROR}")
endif()
# Try to find the library again after building
find_library(ZOLTAN_LIBRARY zoltan PATHS "${ZOLTAN_PREFIX}/lib" NO_DEFAULT_PATH)
find_path(ZOLTAN_INCLUDE_DIR zoltan.h PATHS "${ZOLTAN_PREFIX}/include" NO_DEFAULT_PATH)
if(NOT ZOLTAN_LIBRARY)
message(FATAL_ERROR "Failed to locate Zoltan library after building")
endif()
message(STATUS "Successfully built Zoltan library at ${ZOLTAN_LIBRARY}")
endif()
endmacro()

View File

@ -1,136 +0,0 @@
# How to build PhasicFlow-v-1.0
You can build PhasicFlow for CPU or GPU. You can have a single build or oven multiple builds on a machine. Here you learn how to have a single build of PhasicFlow, in various modes of execution. You can install PhasicFlow-v-1.0 on **Ubuntu-22.04 LTS** and **Ubuntu-24.04 LTS**. Installing it on older versions of Ubuntu needs some additional steps to meet the requirements which are not covered here.
If you want to install PhasicFlow on **Windows OS**, just see [this page](https://www.cemf.ir/installing-phasicflow-v-1-0-on-ubuntu/) for more information.
# Required packages
You need a list of packages installed on your computer before building PhasicFlow:
* git, for cloning the code and package management
* g++, for compiling the code
* cmake, for generating build system
* Cuda-12.x or above (if GPU is targeted), for compiling the code for CUDA execution.
### Installing packages
Execute the following commands to install the required packages (Except Cuda). tbb is installed automatically.
```bash
sudo apt update
sudo apt install -y git g++ cmake cmake-qt-gui
```
### Installing Cuda for GPU execution
If you want to build PhasicFlow to be executed on an nvidia-GPU, you need to install the latest version of Cuda compiler (Version 12.x or above), which is compatible with your hardware and OS, on your computer.
# How to build?
Here you will learn how to build PhasicFlow for single execution mode. Follow the steps below to install it on your computer.
Tested operating systems are:
* Ubuntu-22.04 LTS
* Ubuntu-24.04 LTS
### Step 1: Package check
Make sure that you have installed all the required packages on your computer. See above for more information.
### Step 2: Cloning PhasicFlow
Create the PhasicFlow folder in your home folder and then clone the source code into that folder:
```bash
cd ~
mkdir PhasicFlow
cd PhasicFlow
git clone https://github.com/PhasicFlow/phasicFlow.git
mv phasicFlow phasicFlow-v-1.0
```
### Step 3: Environmental variables
Opne the bashrc file using the following command:
```bash
$ gedit ~/.bashrc
```
and add the following line to the end of the file, **save** and **close** it.
```bash
source $HOME/PhasicFlow/phasicFlow-v-1.0/cmake/bashrc
```
this will introduce a new source file for setting the environmental variables of PhasicFlow. If you want to load these variables in the current open terminal, you need to source it. Or, simply **close the terminal** and **open a new terminal**.
### Step 4: Building PhasicFlow
Follow one of the followings to build PhasicFlow for one mode of execution.
#### Serial build for CPU
In a **new terminal** enter the following commands:
```bash
cd ~/PhasicFlow/phasicFlow-v-1.0
mkdir build
cd build
cmake ../ -DpFlow_Build_Serial=On -DCMAKE_BUILD_TYPE=Release
make install -j4
```
For faster builds, use `make install -j`. This will use all the CPU cores on your computer for building.
#### OpenMP build for CPU
```bash
cd ~/PhasicFlow/phasicFlow-v-1.0
mkdir build
cd build
cmake ../ -DpFlow_Build_OpenMP=On -DCMAKE_BUILD_TYPE=Release
make install -j4
```
#### GPU build for parallel execution on CUDA-enabled GPUs
```bash
cd ~/PhasicFlow/phasicFlow-v-1.0
mkdir build
cd build
cmake ../ -DpFlow_Build_Cuda=On -DCMAKE_BUILD_TYPE=Release
cmake ../ -DpFlow_Build_Cuda=On -DCMAKE_BUILD_TYPE=Release
make install -j4
```
After building, `bin`, `include`, and `lib` folders will be created in `~/PhasicFlow/phasicFlow-v-1.0/` folder. Now you are ready to use PhasicFlow.
**note 1**: When compiling the code in parallel, you need to have enough RAM on your computer. As a rule, you need 1 GB free RAM per each processor on your computer for compiling in parallel.
You may want to use fewer number of cores on your computer by using the following command:
```bash
make install -j3
```
the above command only uses 3 cores for compiling.
**note 2**: By default PhasicFlow is compiled with **double** as floating point variable. You can compile it with **float**. Just in the command line of camke added `-DpFlow_Build_Double=Off` flag to compile it with float. For example if you are building for cuda, you can enter the following command:
```bash
cmake ../ -DpFlow_Build_Cuda=On -DpFlow_Build_Double=Off
```
### Step 5: Testing
In the current terminal or a new terminal enter the following command:
```bash
checkPhasicFlow
```
This command shows the host and device environments and software version. If PhasicFlow was build correctly, you would get the following output:
```
Initializing host/device execution spaces . . .
Host execution space is Serial
Device execution space is Serial
You are using phasicFlow v-1.0 (copyright(C): www.cemf.ir)
In this build, double is used for floating point operations and uint32for indexing.
This is not a build for MPI execution
Finalizing host/device execution space ....
```

151
doc/mdDocs/howToBuild.md Normal file
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# How to build PhasicFlow {#howToBuildPhasicFlow}
You can build PhasicFlow for CPU or GPU. You can have a single build or oven multiple builds on a machine. Here you learn how to have a single build of PhasicFlow, in various modes of execution.
# Required packages
You need a list of packaged installed on your computer before building PhasicFlow:
* git, for cloning the code and package management
* g++, for compiling the code
* cmake, for generating build system
* tbb, a parallel library for STL algorithms
* Cuda (if GPU is targeted), for compiling the code for CUDA execution.
* Kokkos, the parallelization backend of PhasicFlow
### git
if git is not installed on your computer, enter the following commands
```
$ sudo apt update
$ sudo apt install git
```
### g++ (C++ compiler)
The code is tested with g++ (gnu C++ compiler). The default version of g++ on Ubuntu 18.04 LTS or upper is sufficient for compiling. If it is not installed on your operating system, enter the following command:
```
$ sudo apt update
$ sudo apt install g++
```
### CMake
You also need to have CMake-3.22 or higher installed on your computer.
```
$ sudo apt update
$ sudo apt install cmake
```
### tbb (2020.1-2 or higher)
For **Ubuntu 20.04 LTS or higher versions**, you can install tbb using apt. For now, some parallel algorithms on host side rely on tbb parallel library (C++ parallel backend). Use e following commands to install it:
```
$ sudo apt update
$ sudo apt install libtbb-dev
```
If you are compiling on **Ubuntu-18.04 LTS**, you need to enter the following commands to get the right version (2020.1-2 or higher) of tbb:
```
$ wget "http://archive.ubuntu.com/ubuntu/pool/universe/t/tbb/libtbb2_2020.1-2_amd64.deb"
$ sudo dpkg --install libtbb2_2020.1-2_amd64.deb
$ wget "http://archive.ubuntu.com/ubuntu/pool/universe/t/tbb/libtbb-dev_2020.1-2_amd64.deb"
$ sudo dpkg --install libtbb-dev_2020.1-2_amd64.deb
```
### Cuda
If you want to build PhasicFlow to be executed on an nvidia-GPU, you need to install the latest version of Cuda compiler, which is compatible with your hardware and OS, on your computer.
# How to build?
Here you will learn how to build PhasicFlow for single execution mode. Follow the steps below to install it on your computer.
Tested operating systems are:
* Ubuntu 18.04 LTS
* Ubuntu 20.04 LTS
* Ubuntu 22.04 LTS
### Step 1: Package check
Make sure that you have installed all the required packages on your computer. See above for more information.
### Step 2: Cloning Kokkos
It is assumed that Kokkos source is located in the home folder of your computer. Clone the latest version of Kokkos into your home folder:
```
$ cd ~
$ mkdir Kokkos
$ cd Kokkos
$ git clone https://github.com/kokkos/kokkos.git
```
or simply download and extract the source code of Kokkos in `~/Kokkos` folder. In the end, the top level CMakeLists.txt file should be located in `~/Kokkos/kokkos` folder.
### Step 3: Cloning PhasicFlow
Create the PhasicFlow folder in your home folder and then clone the source code into that folder:
```
$ cd ~
$ mkdir PhasicFlow
$ cd PhasicFlow
$ git clone https://github.com/PhasicFlow/phasicFlow.git
```
### Step 4: Environmental variables
Opne the bashrc file using the following command:
`$ gedit ~/.bashrc`
and add the following line to the end of the file, **save** and **close** it.
`source $HOME/PhasicFlow/phasicFlow/cmake/bashrc`
this will introduce a new source file for setting the environmental variables of PhasicFlow. If you want to load these variables in the current open terminal, you need to source it. Or, simply **close the terminal** and **open a new terminal**.
### Step 5: Building PhasicFlow
Follow one of the followings to build PhasicFlow for one mode of execution.
#### Serial build for CPU
In a **new terminal** enter the following commands:
```
$ cd ~/PhasicFlow/phasicFlow
$ mkdir build
$ cd build
$ cmake ../ -DpFlow_Build_Serial=On
$ make install
```
For faster builds, use `make install -j`. This will use all the CPU cores on your computer for building.
#### OpenMP build for CPU
```
$ cd ~/PhasicFlow/phasicFlow
$ mkdir build
$ cd build
$ cmake ../ -DpFlow_Build_OpenMP=On
$ make install
```
#### GPU build for parallel execution on CUDA-enabled GPUs
```
$ cd ~/PhasicFlow/phasicFlow
$ mkdir build
$ cd build
$ cmake ../ -DpFlow_Build_Cuda=On
$ make install
```
After building, `bin`, `include`, and `lib` folders will be created in `~/PhasicFlow/phasicFlow/` folder. Now you are ready to use PhasicFlow.
**note 1**: When compiling the code in parallel, you need to have enough RAM on your computer. As a rule, you need 1 GB free RAM per each processor in your computer for compiling in parallel.
You may want to use fewer number of cores on your computer by using the following command:
`$ make install -j 3`
the above command only uses 3 cores for compiling.
**note 2**: By default PhasicFlow is compiled with **double** as floating point variable. You can compile it with **float**. Just in the command line of camke added `-DpFlow_Build_Double=Off` flag to compile it with float. For example if you are building for cuda, you can enter the following command:
`$ cmake ../ -DpFlow_Build_Cuda=On -DpFlow_Build_Double=Off`
### Step 6: Testing
In the current terminal or a new terminal enter the following command:
`$ checkPhasicFlow`
This command shows the host and device environments and software version. If PhasicFlow was build correctly, you would get the following output:
```
Initializing host/device execution spaces . . .
Host execution space is Serial
Device execution space is Cuda
ou are using phasicFlow v-0.1 (copyright(C): www.cemf.ir)
In this build, double is used for floating point operations.
Finalizing host/device execution space ....
```

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@ -1,18 +0,0 @@
# This file maps source markdown files to their target wiki pages
# format:
# - source: path/to/markdown/file.md
# target: Wiki-Page-Name
mappings:
- source: benchmarks/readme.md
target: Performance-of-phasicFlow
- source: benchmarks/helicalMixer/readme.md
target: Helical-Mixer-Benchmark
- source: benchmarks/rotatingDrum/readme.md
target: Rotating-Drum-Benchmark
- source: doc/mdDocs/howToBuild-V1.0.md
target: How-to-build-PhasicFlowv1.0
- source: tutorials/README.md
target: Tutorials
- source: doc/mdDocs/phasicFlowFeatures.md
target: Features-of-PhasicFlow
# Add more mappings as needed

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@ -1,116 +1,64 @@
# PhasicFlow Features (v-1.0) # PhasicFlow Features {#phasicFlowFeatures}
The features of PhasicFlow described here are the main features that are implemented in the code for version 1.0. This document is not a complete list of all the features of PhasicFlow. The features are being added to the code continuously and this document may be behind the latest updates. Of course, the code review will give you the complete list.
## Table of Contents
- [1. Building options](#1-building-options)
- [2. Preprocessing tools](#2-preprocessing-tools)
- [3. Solvers for simulations](#3-solvers-for-simulations)
- [4. Postprocessing tools](#4-postprocessing-tools)
- [5. Models and features for simulations](#5-models-and-features-for-simulations)
- [5.1. General representation of walls](#51-general-representation-of-walls)
- [5.2. High precision integeration methods](#52-high-precision-integeration-methods)
- [5.3. Contact force models](#53-contact-force-models-needs-improvement)
- [5.4. Particle insertion](#54-particle-insertion)
- [5.5. Restarting/resuming a simulation](#55-restartingresuming-a-simulation)
- [5.6. Postprocessing data during simulation](#56-postprocessing-data-during-simulation)
## 1. Building options
## Building options
You can build PhasicFlow to be executed on multi-core CPUs or GPUs. It is also possible to select the type of floating point variables in PhasicFlow: double or float. float type requires less memory and mostly consumes less time of a processor to complete a mathematical operation. So, there is a benefit for using floats in DEM simulation specially when GPU is targeted for computations. You can build PhasicFlow to be executed on multi-core CPUs or GPUs. It is also possible to select the type of floating point variables in PhasicFlow: double or float. float type requires less memory and mostly consumes less time of a processor to complete a mathematical operation. So, there is a benefit for using floats in DEM simulation specially when GPU is targeted for computations.
Build options for PhasicFlow: Build options for PhasicFlow:
* **serial (double or float type)**: execution on one cpu core
* **OpenMp (double or float type)**: execution on multiple cores of a CPU
* **cuda (double or float type)**: execution on cuda-enabled GPUs
- **serial (double or float type)**: execution on one cpu core
- **OpenMp (double or float type)**: execution on multiple cores of a CPU
- **cuda (double or float type)**: execution on cuda-enabled GPUs
for more information on building PhasicFlow, please refer to the [installation guide](./howToBuild-V1.0.md).
## 2. Preprocessing tools ## Preprocessing tools
Preprocessing tools are used to facilitate the process of case setup. They include tools for defining initial state of particles and geometry conversion.
* **particlesPhasicFlow** tool can be used to define the initial position of particles (for example at t = 0 s) and to set the initial field values for particles (like velocity, orientation, acceleration and etc).
* **geometryPhasicFlow** converts user inputs for walls into a data structures that is used by PhasicFlow.
PhasicFlow provides a set of tools for preprocessing the simulation case. These tools are used to define the initial state of particles, walls and other parameters that are required for running a simulation.
- [**particlesPhasicFlow**](./../../utilities/particlesPhasicFlow/) tool can be used to define the initial position of particles (for example at t = 0 s) and to set the initial field values for particles (like velocity, orientation, acceleration, etc.).
- [**geometryPhasicFlow**](./../../utilities/geometryPhasicFlow/) converts user inputs for walls into a data structure that is used by PhasicFlow. ## Models and features for simulations
## 3. Solvers for simulations
- [**sphereGranFlow**](./../../solvers/sphereGranFlow/) is a solver for simulating the flow of spherical particles with particle insertion mechanism. A full set of tutorial on various possible simulations can be found here: [sphereGranFlow tutorial](./../../tutorials/sphereGranFlow/). ### General representation of walls
- [**grainGranFlow**](./../../solvers/grainGranFlow/) is a solver for simulating the flow of course-grained particles with particle insertion mechanism. A full set of tutorial on various possible simulations can be found here: [grainGranFlow tutorial](./../../tutorials/grainGranFlow/).
- [**iterateGeometry**](./../../solvers/iterateGeometry/) is a solver testing motion of walls without simulating particles. Since simulating with particles may take a long time and we may want to check the motion of geometry to be correct before actual simulation, we created this utility to test the motion of walls. A set of tutorial on various possible simulations can be found here: [iterateGeometry tutorial](./../../tutorials/iterateGeometry/).
## 4. Postprocessing tools
- [**pFlowToVTK**](./../../utilities/pFlowToVTK) is used to convert simulation results into vtk file format. vtk file format can be read by Paraview for visualizing the results.
- [**postprocessPhasicFlow**](./../../utilities/postprocessPhasicFlow/) is a tool for performing various averaging and summation on the fields. Particle probing is also possible.
## 5. Models and features for simulations
### 5.1. General representation of walls
Walls can be defined in three ways in PhasicFlow: Walls can be defined in three ways in PhasicFlow:
* **Builtin walls** in PhasicFlow that include plane wall, cylinder/cone wall, cuboid, circle.
* **stl wall** that reads the data of the wall from an ASCII stl file.
* **foamPatch wall** that reads the OpenFOAM mesh and converts the boundary patches into PhasicFlow walls (this feature is only available when performing CFD-DEM simulation using OpenFOAM).
- **Builtin walls** in PhasicFlow that include plane wall, cylinder/cone wall, cuboid, circle. Walls can be fixed or in motion during simulations. Various motion models are implemented to cover most of the wall motions in phasicFlow ([see the source code] (./../../../src/MotionModel/)):
- **stl wall** that reads the data of the wall from an ASCII stl file. * **fixedWall** model, in which all walls are fixed. This model is mostly useful for granular flow under gravity or gas-solid flows (CFD-DEM).
- **foamPatch wall** that reads the OpenFOAM mesh and converts the boundary patches into PhasicFlow walls (this feature is only available when performing CFD-DEM simulation using OpenFOAM). * **rotatingAxisMotion** model, in which walls are rotating around an axis of rotation with specified rotation speed. This model covers a wide range of granular flows in which the whole or a part of geometry is rotating, like mixers.
* **multiRotatingAxisMotion** model, in which a combination of rotations can be specified. One axis of rotation can itself have another axis of rotation, and so on. This creates the possibility of defining very complex motion pattern for walls, like what we see in Nauta blenders.
Walls can be fixed or in motion during simulations. Various motion models are implemented to cover most of the wall motions in phasicFlow ([see the source code](./../../src/MotionModel/)): * **vibratingMotion** model, in which walls vibrates based on a sinusoidal model with specified frequency and amplitude.
- **stationay** model, in which all walls are fixed. This model is mostly useful for granular flow under gravity or gas-solid flows (CFD-DEM).
- **rotatingAxis** model, in which walls are rotating around an axis of rotation with specified rotation speed. This model covers a wide range of granular flows in which the whole or a part of geometry is rotating, like mixers.
- **multiRotatingAxis** model, in which a combination of rotations can be specified. One axis of rotation can itself have another axis of rotation, and so on. This creates the possibility of defining very complex motion pattern for walls, like what we see in Nauta blenders.
- **vibrating** model, in which walls vibrates based on a sinusoidal model with specified frequency and amplitude.
In addition to these models, the user can add other motion models to the code based on their need. In addition to these models, the user can add other motion models to the code based on their need.
### 5.2. High precision integeration methods
### High precision integeration methods
The precision of integration in a DEM simulation is very important. Since sudden changes in the interaction forces occur during simulations (when objects contact or when they rebound). High precision integration methods makes it possible to accurately track position and velocity of objects (specially when they are in contact). When using these methods, it is possible to choose larger time steps for integration without loosing accuracy and causing instability in the simulation. Although a high-precision integration requires more computations, but the benefits of choosing larger time steps in simulation can totally compensate it. The precision of integration in a DEM simulation is very important. Since sudden changes in the interaction forces occur during simulations (when objects contact or when they rebound). High precision integration methods makes it possible to accurately track position and velocity of objects (specially when they are in contact). When using these methods, it is possible to choose larger time steps for integration without loosing accuracy and causing instability in the simulation. Although a high-precision integration requires more computations, but the benefits of choosing larger time steps in simulation can totally compensate it.
Various integration methods are implemented in PhasicFlow: Various integration methods are implemented in PhasicFlow:
|Integration Method | Order | Type| | Integration Method | Order | Type|
| :--- | :---: | :---: | | :--- | :---: | :---: |
| AdamsBashforth2 | 2 | one-step | | AdamsBashforth2 | 2 | one-step |
| AdamsBashforth3 | 3 | one-step | | AdamsBashforth3 | 3 | one-step |
| AdamsBashforth4 | 4 | one-step | | AdamsBashforth4 | 4 | one-step |
| AdamsBashforth5 | 5 | one-step | | AdamsBashforth5 | 5 | one-step |
| AdamsMoulton3 | 3 | predictor-corrector (not active)| | AdamsMoulton3 | 3 | predictor-corrector |
| AdamsMoulton4 | 4 | predictor-corrector (not active)| | AdamsMoulton4 | 4 | predictor-corrector |
| AdamsMoulton5 | 5 | predictor-corrector (not active)| | AdamsMoulton5 | 5 | predictor-corrector |
### 5.3. Contact force models (needs improvement)
### Contact force models
Linear and non-linear visco-elastic contact force models are considered in the simulation. In addition to these, limited and non-limited Coulomb's friction model can be used to account for the friction between objects. For spherical objects, rolling friction can also be specified between bodies in contact. Linear and non-linear visco-elastic contact force models are considered in the simulation. In addition to these, limited and non-limited Coulomb's friction model can be used to account for the friction between objects. For spherical objects, rolling friction can also be specified between bodies in contact.
In addition, for course-grained particles simulation, we developed a speciall set of***
### 5.4. Particle insertion ### Particle insertion
Particles can be inserted during simulation from specified region at specified rate and time interval. Any number of insertion regions can be defined in a simulation. Various region types are considered here: box, cylinder and sphere. Particles are inserted into the simulation through the specified region.
Particles can be inserted during simulation from specified region at specified rate and time interval. Any number of insertion regions can be defined in a simulation. Various region types are considered here: `box`, `cylinder` and `sphere`. Particles are inserted into the simulation through the specified region. ### restarting/resuming a simulation
It is possible to resume a simulation fron any time-folder that is avaiable in the simulation case setup directory. PhasicFlow restart the simulation from that time folder.
### 5.5. restarting/resuming a simulation ## Postprocessing tools
It is possible to resume a simulation from any time-folder that is available in the simulation case setup directory. PhasicFlow restarts the simulation from that time folder. * **pFlowToVTK** is used to convert simulation results into vtk file format. vtk file format can be read by Paraview for visualizing the results.
* **postprocessPhasicFlow** is a tool for performing various cell-based averaging on the fields.
### 5.6. Postprocessing data during simulation
PhasicFlow provides a powerful in-simulation postprocessing module that allows users to analyze particle data in real-time while the simulation is running. This feature enables:
- **Real-time data analysis** without waiting for simulation completion
- **Region-based processing** in spheres, along lines, or at specific points
- **Various statistical operations** including weighted averages and sums of particle properties
- **Individual particle tracking** to monitor specific particles throughout simulation
- **Multiple processing methods** including arithmetic mean, uniform distribution, and Gaussian distribution
- **Particle filtering** based on properties like diameter, mass, etc.
- **Flexible time control** options for when postprocessing should be executed
To activate in-simulation postprocessing, users need to:
1. Create a `postprocessDataDict` file in the `settings` directory with appropriate configurations
2. Add `libs ("libPostprocessData.so")` and `auxFunctions postprocessData` to the `settings/settingsDict` file
Results are written to output files in the case directory with timestamps, allowing users to monitor simulation behavior as it progresses without interrupting the simulation. for more information on how to use this feature, please refer to the [PostprocessData](./../../src/PostprocessData/) module.
The same postprocessing module can also be used after simulation completion through the [`postprocessPhasicFlow`](./../../utilities/postprocessPhasicFlow/) utility.

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@ -1,71 +0,0 @@
#include "processorAB2BoundaryIntegration.hpp"
#include "AdamsBashforth2.hpp"
#include "AB2Kernels.hpp"
#include "boundaryConfigs.hpp"
pFlow::processorAB2BoundaryIntegration::processorAB2BoundaryIntegration(
const boundaryBase &boundary,
const pointStructure &pStruct,
const word &method,
integration& intgrtn
)
:
boundaryIntegration(boundary, pStruct, method, intgrtn)
{}
bool pFlow::processorAB2BoundaryIntegration::correct(
real dt,
const realx3PointField_D& y,
const realx3PointField_D& dy
)
{
#ifndef BoundaryModel1
if(this->isBoundaryMaster())
{
const uint32 thisIndex = thisBoundaryIndex();
const auto& AB2 = static_cast<const AdamsBashforth2&>(Integration());
const auto& dy1View = AB2.BoundaryField(thisIndex).neighborProcField().deviceView();
const auto& dyView = dy.BoundaryField(thisIndex).neighborProcField().deviceView();
const auto& yView = y.BoundaryField(thisIndex).neighborProcField().deviceView();
const rangeU32 aRange(0u, dy1View.size());
return AB2Kernels::intAllActive(
"AB2Integration::correct."+this->boundaryName(),
dt,
aRange,
yView,
dyView,
dy1View
);
}
#endif //BoundaryModel1
return true;
}
bool pFlow::processorAB2BoundaryIntegration::correctPStruct(real dt, const realx3PointField_D &vel)
{
#ifndef BoundaryModel1
if(this->isBoundaryMaster())
{
const uint32 thisIndex = thisBoundaryIndex();
const auto& AB2 = static_cast<const AdamsBashforth2&>(Integration());
const auto& dy1View = AB2.BoundaryField(thisIndex).neighborProcField().deviceView();
const auto& velView = vel.BoundaryField(thisIndex).neighborProcField().deviceView();
const auto& xposView = boundary().neighborProcPoints().deviceView();
const rangeU32 aRange(0u, dy1View.size());
return AB2Kernels::intAllActive(
"AB2Integration::correctPStruct."+this->boundaryName(),
dt,
aRange,
xposView,
velView,
dy1View
);
}
#endif //BoundaryModel1
return true;
}

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@ -1,51 +0,0 @@
#ifndef __processorAB2BoundaryIntegration_hpp__
#define __processorAB2BoundaryIntegration_hpp__
#include "boundaryIntegration.hpp"
namespace pFlow
{
class processorAB2BoundaryIntegration
:
public boundaryIntegration
{
public:
TypeInfo("boundaryIntegration<processor,AdamsBashforth2>");
processorAB2BoundaryIntegration(
const boundaryBase& boundary,
const pointStructure& pStruct,
const word& method,
integration& intgrtn
);
~processorAB2BoundaryIntegration()override=default;
bool correct(
real dt,
const realx3PointField_D& y,
const realx3PointField_D& dy)override;
bool correctPStruct(real dt, const realx3PointField_D& vel)override;
add_vCtor(
boundaryIntegration,
processorAB2BoundaryIntegration,
boundaryBase
);
};
}
#endif

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "processorBoundaryContactSearch.hpp"
#include "contactSearch.hpp"
#include "particles.hpp"
//#include "pointStructure.hpp"
//#include "geometry.hpp"
void pFlow::processorBoundaryContactSearch::setSearchBox()
{
auto l = boundary().neighborLength();
auto n = boundary().boundaryPlane().normal();
auto pp1 = boundary().boundaryPlane().parallelPlane(l);
auto pp2 = boundary().boundaryPlane().parallelPlane(-l);
realx3 minP1 = min(min(min(pp1.p1(), pp1.p2()), pp1.p3()), pp1.p4());
realx3 maxP1 = max(max(max(pp1.p1(), pp1.p2()), pp1.p3()), pp1.p4());
realx3 minP2 = min(min(min(pp2.p1(), pp2.p2()), pp2.p3()), pp2.p4());
realx3 maxP2 = max(max(max(pp2.p1(), pp2.p2()), pp2.p3()), pp2.p4());
auto minP = min(minP1, minP2) - l*(realx3(1.0)-abs(n));
auto maxP = max(maxP1, maxP2) + l*(realx3(1.0)-abs(n));
searchBox_={minP, maxP};
}
pFlow::processorBoundaryContactSearch::processorBoundaryContactSearch(
const dictionary &dict,
const boundaryBase &boundary,
const contactSearch &cSearch)
:
boundaryContactSearch(dict, boundary, cSearch),
diameter_(cSearch.Particles().boundingSphere()),
masterSearch_(this->isBoundaryMaster()),
sizeRatio_(dict.getVal<real>("sizeRatio"))
{
if(masterSearch_)
{
setSearchBox();
real minD;
real maxD;
cSearch.Particles().boundingSphereMinMax(minD, maxD);
ppContactSearch_ = makeUnique<twoPartContactSearch>(
searchBox_,
maxD,
sizeRatio_);
}
else
{
searchBox_={{0,0,0},{0,0,0}};
}
}
bool pFlow::processorBoundaryContactSearch::broadSearch
(
uint32 iter,
real t,
real dt,
csPairContainerType &ppPairs,
csPairContainerType &pwPairs,
bool force
)
{
if(masterSearch_)
{
const auto thisPoints = boundary().thisPoints();
const auto& neighborProcPoints = boundary().neighborProcPoints();
const auto& bDiams = diameter_.BoundaryField(thisBoundaryIndex());
const auto thisDiams = bDiams.thisField();
const auto& neighborProcDiams = bDiams.neighborProcField();
ppContactSearch_().broadSearchPP(
ppPairs,
thisPoints,
thisDiams,
neighborProcPoints,
neighborProcDiams,
boundaryName()
);
//pOutput<<"ppSize "<< ppPairs.size()<<endl;
return true;
}else
{
return true;
}
}

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@ -1,76 +0,0 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __processorBoundaryContactSearch_hpp__
#define __processorBoundaryContactSearch_hpp__
#include "boundaryContactSearch.hpp"
#include "pointFields.hpp"
#include "twoPartContactSearch.hpp"
namespace pFlow
{
class processorBoundaryContactSearch : public boundaryContactSearch
{
private:
box searchBox_;
uniquePtr<twoPartContactSearch> ppContactSearch_ = nullptr;
const realPointField_D& diameter_;
bool masterSearch_;
real sizeRatio_;
void setSearchBox();
public:
TypeInfo("boundaryContactSearch<MPI,processor>")
processorBoundaryContactSearch(
const dictionary& dict,
const boundaryBase& boundary,
const contactSearch& cSearch
);
~processorBoundaryContactSearch() override = default;
add_vCtor(
boundaryContactSearch,
processorBoundaryContactSearch,
boundaryBase
);
bool broadSearch(
uint32 iter,
real t,
real dt,
csPairContainerType& ppPairs,
csPairContainerType& pwPairs,
bool force = false
) override;
};
}
#endif //__processorBoundaryContactSearch_hpp__

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@ -1,163 +0,0 @@
#include "twoPartContactSearch.hpp"
#include "twoPartContactSearchKernels.hpp"
#include "phasicFlowKokkos.hpp"
#include "streams.hpp"
void pFlow::twoPartContactSearch::checkAllocateNext(uint32 n)
{
if( nextCapacity_ < n)
{
nextCapacity_ = n;
reallocNoInit(next_, n);
}
}
void pFlow::twoPartContactSearch::nullifyHead()
{
fill(head_, static_cast<uint32>(-1));
}
void pFlow::twoPartContactSearch::nullifyNext(uint32 n)
{
fill(next_, 0u, n, static_cast<uint32>(-1));
}
void pFlow::twoPartContactSearch::buildList(
const deviceScatteredFieldAccess<realx3> &points)
{
if(points.empty())return;
uint32 n = points.size();
checkAllocateNext(n);
nullifyNext(n);
nullifyHead();
pFlow::twoPartContactSearchKernels::buildNextHead(
points,
searchCells_,
head_,
next_
);
}
pFlow::twoPartContactSearch::twoPartContactSearch
(
const box &domain,
real cellSize,
real sizeRatio
)
:
searchCells_(domain, cellSize),
head_("periodic:head",searchCells_.nx(), searchCells_.ny(), searchCells_.nz()),
sizeRatio_(sizeRatio)
{
}
bool pFlow::twoPartContactSearch::broadSearchPP
(
csPairContainerType &ppPairs,
const deviceScatteredFieldAccess<realx3> &points1,
const deviceScatteredFieldAccess<real>& diams1,
const deviceScatteredFieldAccess<realx3> &points2,
const deviceScatteredFieldAccess<real>& diams2,
const realx3& transferVec
)
{
if(points1.empty())return true;
if(points2.empty()) return true;
buildList(points1);
uint32 nNotInserted = 1;
// loop until the container size fits the numebr of contact pairs
while (nNotInserted > 0)
{
nNotInserted = pFlow::twoPartContactSearchKernels::broadSearchPP
(
ppPairs,
points1,
diams1,
points2,
diams2,
transferVec,
head_,
next_,
searchCells_,
sizeRatio_
);
if(nNotInserted)
{
// - resize the container
// note that getFull now shows the number of failed insertions.
uint32 len = max(nNotInserted,100u) ;
auto oldCap = ppPairs.capacity();
ppPairs.increaseCapacityBy(len);
INFORMATION<< "Particle-particle contact pair container capacity increased from "<<
oldCap << " to "<<ppPairs.capacity()<<" in contact search in boundary region."<<END_INFO;
}
}
return true;
}
bool pFlow::twoPartContactSearch::broadSearchPP
(
csPairContainerType &ppPairs,
const deviceScatteredFieldAccess<realx3> &points1,
const deviceScatteredFieldAccess<real> &diams1,
const realx3Vector_D& points2,
const realVector_D& diams2,
const word& name
)
{
buildList(points1);
uint32 nNotInserted = 1;
// loop until the container size fits the numebr of contact pairs
while (nNotInserted > 0)
{
nNotInserted = pFlow::twoPartContactSearchKernels::broadSearchPP
(
ppPairs,
points1,
diams1,
points2,
diams2,
head_,
next_,
searchCells_,
sizeRatio_
);
if(nNotInserted)
{
// - resize the container
// note that getFull now shows the number of failed insertions.
uint32 len = max(nNotInserted,100u) ;
auto oldCap = ppPairs.capacity();
ppPairs.increaseCapacityBy(len);
INFORMATION<< "Particle-particle contact pair container capacity increased from "<<
oldCap << " to "<<ppPairs.capacity()<<" in boundary contact search in "<< name <<END_INFO;
}
}
return true;
}

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@ -1,104 +0,0 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __twoPartContactSearch_hpp__
#define __twoPartContactSearch_hpp__
#include "contactSearchGlobals.hpp"
#include "scatteredFieldAccess.hpp"
#include "cells.hpp"
#include "VectorSingles.hpp"
namespace pFlow
{
class twoPartContactSearch
{
public:
using HeadType = deviceViewType3D<uint32>;
using NextType = deviceViewType1D<uint32>;
private:
cells searchCells_;
HeadType head_{ "periodic::head", 1, 1, 1 };
NextType next_{ "periodic::next", 1 };
real sizeRatio_ = 1.0;
uint32 nextCapacity_ = 0;
void checkAllocateNext(uint32 n);
void nullifyHead();
void nullifyNext(uint32 n);
void buildList(
const deviceScatteredFieldAccess<realx3> &points);
public:
twoPartContactSearch(
const box &domain,
real cellSize,
real sizeRatio = 1.0);
/// @brief Perform a broad-search for spheres in two adjacent regions.
/// Region 1 is considered as the master (primary) region and region 2 as slave
/// @param ppPairs pairs container which holds i and j
/// @param points1 point positions in region 1
/// @param diams1 diameter of spheres in region 1
/// @param points2 point positions in region 2
/// @param diams2 diameter of spheres in region 2
/// @param transferVec a vector to transfer points from region 2 to region 1
/// @return true if it is successful
bool broadSearchPP(
csPairContainerType &ppPairs,
const deviceScatteredFieldAccess<realx3> &points1,
const deviceScatteredFieldAccess<real> &diams1,
const deviceScatteredFieldAccess<realx3> &points2,
const deviceScatteredFieldAccess<real> &diams2,
const realx3 &transferVec);
bool broadSearchPP(
csPairContainerType &ppPairs,
const deviceScatteredFieldAccess<realx3> &points1,
const deviceScatteredFieldAccess<real> &diams1,
const realx3Vector_D& points2,
const realVector_D& diams2,
const word& name);
const auto& searchCells()const
{
return searchCells_;
}
real sizeRatio()const
{
return sizeRatio_;
}
};
}
#endif //__twoPartContactSearch_hpp__

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@ -1,186 +0,0 @@
#include "twoPartContactSearchKernels.hpp"
INLINE_FUNCTION_HD
bool
sphereSphereCheckB(
const pFlow::realx3& p1,
const pFlow::realx3 p2,
pFlow::real d1,
pFlow::real d2
)
{
return pFlow::length(p2 - p1) < 0.5 * (d2 + d1);
}
void
pFlow::twoPartContactSearchKernels::buildNextHead(
const deviceScatteredFieldAccess<realx3>& points,
const cells& searchCells,
deviceViewType3D<uint32>& head,
deviceViewType1D<uint32>& next
)
{
uint32 n = points.size();
Kokkos::parallel_for(
"pFlow::ppwBndryContactSearch::buildList",
deviceRPolicyStatic(0, n),
LAMBDA_HD(uint32 i) {
int32x3 ind;
if (searchCells.pointIndexInDomain(points[i], ind))
{
// discards points out of searchCell
uint32 old =
Kokkos::atomic_exchange(&head(ind.x(), ind.y(), ind.z()), i);
next[i] = old;
}
}
);
Kokkos::fence();
}
pFlow::uint32
pFlow::twoPartContactSearchKernels::broadSearchPP(
csPairContainerType& ppPairs,
const deviceScatteredFieldAccess<realx3>& points,
const deviceScatteredFieldAccess<real>& diams,
const deviceScatteredFieldAccess<realx3>& mirrorPoints,
const deviceScatteredFieldAccess<real>& mirrorDiams,
const realx3& transferVec,
const deviceViewType3D<uint32>& head,
const deviceViewType1D<uint32>& next,
const cells& searchCells,
const real sizeRatio
)
{
if (points.empty())
return 0;
if (mirrorPoints.empty())
return 0;
auto nMirror = mirrorPoints.size();
uint32 getFull = 0;
Kokkos::parallel_reduce(
"pFlow::twoPartContactSearchKernels::broadSearchPP",
deviceRPolicyStatic(0, nMirror),
LAMBDA_HD(const uint32 mrrI, uint32& getFullUpdate) {
realx3 p_m = mirrorPoints(mrrI) + transferVec;
int32x3 ind_m;
if (!searchCells.pointIndexInDomain(p_m, ind_m))
return;
real d_m = sizeRatio * mirrorDiams[mrrI];
for (int ii = -1; ii < 2; ii++)
{
for (int jj = -1; jj < 2; jj++)
{
for (int kk = -1; kk < 2; kk++)
{
auto ind = ind_m + int32x3{ ii, jj, kk };
if (!searchCells.inCellRange(ind))
continue;
uint32 thisI = head(ind.x(), ind.y(), ind.z());
while (thisI != static_cast<uint32>(-1))
{
auto d_n = sizeRatio * diams[thisI];
// first item is for this boundary and second itme,
// for mirror
if(sphereSphereCheckB(p_m, points[thisI], d_m, d_n)&&
ppPairs.insert(thisI,mrrI) == static_cast<uint32>(-1))
{
getFullUpdate++;
}
thisI = next(thisI);
}
}
}
}
},
getFull
);
return getFull;
}
pFlow::uint32
pFlow::twoPartContactSearchKernels::broadSearchPP(
csPairContainerType& ppPairs,
const deviceScatteredFieldAccess<realx3>& points1,
const deviceScatteredFieldAccess<real>& diams1,
const realx3Vector_D& points2,
const realVector_D& diams2,
const deviceViewType3D<uint32>& head,
const deviceViewType1D<uint32>& next,
const cells& searchCells,
real sizeRatio
)
{
if (points1.empty())
return 0;
if (points2.empty())
return 0;
auto nP2 = points2.size();
auto points2View = points2.deviceView();
auto diams2View = diams2.deviceView();
uint32 getFull = 0;
Kokkos::parallel_reduce(
"pFlow::twoPartContactSearchKernels::broadSearchPP",
deviceRPolicyStatic(0, nP2),
LAMBDA_HD(const uint32 i2, uint32& getFullUpdate) {
realx3 p_m = points2View(i2);
int32x3 ind_m;
if (!searchCells.pointIndexInDomain(p_m, ind_m))
return;
real d_m = sizeRatio * diams2View[i2];
for (int ii = -1; ii < 2; ii++)
{
for (int jj = -1; jj < 2; jj++)
{
for (int kk = -1; kk < 2; kk++)
{
auto ind = ind_m + int32x3{ ii, jj, kk };
if (!searchCells.inCellRange(ind))
{
continue;
}
uint32 i1 = head(ind.x(), ind.y(), ind.z());
while (i1 != static_cast<uint32>(-1))
{
auto d_n = sizeRatio * diams1[i1];
// first item is for this boundary and second itme,
// for mirror
if(sphereSphereCheckB(p_m, points1[i1], d_m, d_n)&&
ppPairs.insert(i1,i2) == static_cast<uint32>(-1))
{
getFullUpdate++;
}
i1 = next(i1);
}
}
}
}
},
getFull
);
return getFull;
}

View File

@ -1,49 +0,0 @@
#ifndef __twoPartContactSearchKernels_hpp__
#define __twoPartContactSearchKernels_hpp__
#include "contactSearchGlobals.hpp"
#include "cells.hpp"
#include "contactSearchFunctions.hpp"
#include "scatteredFieldAccess.hpp"
#include "VectorSingles.hpp"
namespace pFlow::twoPartContactSearchKernels
{
void buildNextHead(
const deviceScatteredFieldAccess<realx3> &points,
const cells &searchCells,
deviceViewType3D<uint32> &head,
deviceViewType1D<uint32> &next );
uint32 broadSearchPP
(
csPairContainerType &ppPairs,
const deviceScatteredFieldAccess<realx3> &points,
const deviceScatteredFieldAccess<real> &diams,
const deviceScatteredFieldAccess<realx3> &mirrorPoints,
const deviceScatteredFieldAccess<real> &mirrorDiams,
const realx3 &transferVec,
const deviceViewType3D<uint32> &head,
const deviceViewType1D<uint32> &next,
const cells &searchCells,
real sizeRatio
);
uint32
broadSearchPP(
csPairContainerType& ppPairs,
const deviceScatteredFieldAccess<realx3>& points1,
const deviceScatteredFieldAccess<real>& diams1,
const realx3Vector_D& points2,
const realVector_D& diams2,
const deviceViewType3D<uint32>& head,
const deviceViewType1D<uint32>& next,
const cells& searchCells,
real sizeRatio
);
}
#endif //__twoPartContactSearchKernels_hpp__

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