Merge pull request #1 from CoolProp/master

Update
This commit is contained in:
JonWel
2015-02-19 13:57:08 +01:00
144 changed files with 3835 additions and 263 deletions

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@@ -29,8 +29,9 @@ project(${project_name})
# Project version
set (COOLPROP_VERSION_MAJOR 5)
set (COOLPROP_VERSION_MINOR 0)
set (COOLPROP_VERSION_PATCH 8dev)
set (COOLPROP_VERSION ${COOLPROP_VERSION_MAJOR}.${COOLPROP_VERSION_MINOR}.${COOLPROP_VERSION_PATCH})
set (COOLPROP_VERSION_PATCH 8)
set (COOLPROP_VERSION_REVISION dev)
set (COOLPROP_VERSION ${COOLPROP_VERSION_MAJOR}.${COOLPROP_VERSION_MINOR}.${COOLPROP_VERSION_PATCH}${COOLPROP_VERSION_REVISION})
#######################################
# BUILD OPTIONS #
@@ -903,6 +904,24 @@ if (COOLPROP_MATHEMATICA_MODULE)
install (FILES "${CMAKE_SOURCE_DIR}/wrappers/Mathematica/example.nb" DESTINATION Mathematica)
endif()
if (COOLPROP_SMATH_MODULE)
set(COOLPROP_VERSION ${COOLPROP_VERSION_MAJOR}.${COOLPROP_VERSION_MINOR}.${COOLPROP_VERSION_PATCH}.0)
CONFIGURE_FILE("${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/Properties/AssemblyInfo.cs.template"
"${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/Properties/AssemblyInfo.cs")
message(STATUS "Generated ${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/Properties/AssemblyInfo.cs")
FILE(WRITE "${CMAKE_SOURCE_DIR}/wrappers/SMath/config.ini" "${CMAKE_VERSION}")
message(STATUS "Generated ${CMAKE_SOURCE_DIR}/wrappers/SMath/config.ini")
CONFIGURE_FILE("${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/install.bat.template"
"${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/install.bat")
message(STATUS "Generated ${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/install.bat")
CONFIGURE_FILE("${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/build_zip.bat.template"
"${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/build_zip.bat")
message(STATUS "Generated ${CMAKE_SOURCE_DIR}/wrappers/SMath/coolprop_wrapper/build_zip.bat")
FILE(WRITE "${CMAKE_SOURCE_DIR}/wrappers/SMath/build.bat" "${CMAKE_MAKE_PROGRAM} coolprop_wrapper.sln /p:Configuration=Release")
message(STATUS "Generated ${CMAKE_SOURCE_DIR}/wrappers/SMath/build.bat")
endif()
if (COOLPROP_MY_MAIN)
list(APPEND APP_SOURCES "${COOLPROP_MY_MAIN}")
add_executable (Main ${APP_SOURCES})

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@@ -14,7 +14,7 @@ Option A: Calling shared library directly
.. warning::
For now, only 64-bit architectures are supported, and you need Julia version >= 0.4
For now, only 64-bit architectures are supported.
Download a precompiled shared library appropriate to the computer you are using from :sfdownloads:`sourceforge <shared_library>` or the development version from :sfnightly:`the nightly snapshots <shared_library>`.
@@ -63,4 +63,4 @@ Usage::
User-Compiled Binaries
======================
Build the 64-bit shared library for your architecture following the instructions at :ref:`shared_library`.
Build the 64-bit shared library for your architecture following the instructions at :ref:`shared_library`.

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@@ -4,6 +4,53 @@
SMathStudio Wrapper
*******************
Pre-compiled Binaries
=====================
To Use
------
Pre-compiled binaries can be downloaded from :sfdownloads:`SMath`. Development binaries coming from the buildbot server can be found at :sfnightly:`SMath`.
Extract the files in the .7z file using 7-zip. Run the install.bat file in the zip file to copy the files to the right location. It will make the installed version of CoolProp the default CoolProp in SMath.
User-Compiled Binaries
======================
Common Requirements
-------------------
Compilation of the SMath Studio wrapper requires a few :ref:`common wrapper pre-requisites <wrapper_common_prereqs>`
Native Wrapper
--------------
0. Check out coolprop::
git clone https://github.com/CoolProp/CoolProp --recursive
1. Create a build directory ``build``::
mkdir build
2. In the ``build`` directory, run the command::
cmake .. -DCOOLPROP_SMATH_MODULE=ON
This will inject the version number in the appropriate format into a few template files using CMake
3. Open the VS2010 solution file in ``wrappers/SMath``. More recent versions of Visual Studio should be able to convert this project, including VS2013.
4. Make sure the mode is set to Release (not Debug). Build the project, the generated and copied files will be in ``bin/Release``.
5. From the :sfdownloads:`download page <shared_library>`, download the 64-bit DLL ``CoolProp.dll`` file from ``Windows/64bit`` folder and rename to ``CoolProp.x64.dll`` and place with the files in ``bin/Release``. Download the 32-bit ``__stdcall`` DLL ``CoolProp.dll`` from ``Windows/32bit__stdcall_calling_convention`` and rename to ``CoolProp.x86.dll`` and place with the files in ``bin/Release``.
6. Run the ``build_zip.bat`` file that is in the ``wrappers/SMath`` folder. It will create a zip file with the needed files.
7. To install, unzip the ``coolprop_wrapper.7z`` zip file and run the ``install.bat`` script that was in the zip file
Old Method
==========
There are two ways to link CoolProp and SMathStudio :
Remark: I used the first one, the second one isn't quite clear to me.

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@@ -47,7 +47,7 @@ mn = mail.MailNotifier(fromaddr="buildbot@coolprop.dreamhosters.com",
c['status'].append(mn)
####### BUILDSLAVES
####### BUILDSLAVES
# The 'slaves' list defines the set of recognized buildslaves. Each element is
# a BuildSlave object, specifying a unique slave name and password. The same
@@ -271,7 +271,7 @@ def docActivateCmd():
@properties.renderer
def fullBuildCommand(props):
return ' '.join([docActivateCmd(), "python", "__init__.py", str(props.getProperty('fullBuild', default = False) or props.getProperty('branch') == 'release')])
@properties.renderer
def rsyncCommand(props):
"""
@@ -285,14 +285,14 @@ def rsyncCommand(props):
server_des = "{0}:{1}".format(server_uri, server_dir)
#
local_build_dir = 'Web/_build/html'
if props.getProperty('branch') == 'release':
server_target_dir = '{0}/public_html/release/sphinx'.format(server_des)
elif props.getProperty('branch') == 'master':
server_target_dir = '{0}/public_html/binaries/sphinx'.format(server_des)
else:
server_target_dir = '{0}/public_html/unstable/sphinx'.format(server_des)
return ' '.join([docActivateCmd(), 'rsync', '-a', '--stats', '{0}/ {1}'.format(local_build_dir,server_target_dir)])
# All what is needed to create the website, it makes sense to run the
@@ -572,6 +572,52 @@ def excel_slave(gitMode = 'incremental'):
# Upload the files
factory.addStep(DirectoryUpload(slavesrc="bin",masterdest=masterdestLocation,url="MicrosoftExcel",compress="bz2"))
return factory
def smath_builder(gitMode = 'incremental'):
"""
"""
working_folder = "build/build"
# Create the factory to add the actions to
factory = getBaseFactory(gitMode=gitMode)
#
factory.addStep(MakeDirectory(dir='build/bin/SMath', haltOnFailure = True))
factory.addStep(MakeDirectory(dir=working_folder+'/32bitDLL', haltOnFailure = True))
factory.addStep(MakeDirectory(dir=working_folder+'/64bitDLL', haltOnFailure = True))
factory.addStep(RemoveDirectory(dir="build/install_root", haltOnFailure = True))
factory.addStep(ShellCommand(command=["cmake", "..", "-DCOOLPROP_SMATH_MODULE=ON","-G", "Visual Studio 10"],
workdir= working_folder,
haltOnFailure = True))
# Build the SMath C# class library using visual studio
factory.addStep(ShellCommand(command=["build"], workdir= 'build/wrappers/SMath', haltOnFailure = True))
# *************************
# Make 32-bit __stdcall DLL
# *************************
factory.addStep(ShellCommand(command=["cmake", "../..", "-DCOOLPROP_32BIT_STDCALL_SHARED_LIBRARY=ON","-G", "Visual Studio 10"],
workdir= working_folder+'/32bitDLL',
haltOnFailure = True))
factory.addStep(ShellCommand(command=["cmake", "--build", ".", "--target", "install", "--config", "Release"], workdir = working_folder+'/32bitDLL', haltOnFailure = True))
# Copy the created DLL
factory.addStep(ShellCommand(command=' '.join(["copy", "/Y", "install_root\\shared_library\\Windows\\32bit__stdcall_calling_convention\\CoolProp.dll", "wrappers\\SMath\\coolprop_wrapper\\bin\\Release\\CoolProp.x86.dll"]), workdir = 'build', haltOnFailure = True))
# ***************
# Make 64-bit DLL
# ***************
factory.addStep(ShellCommand(command=["cmake", "../..", "-DCOOLPROP_64BIT_SHARED_LIBRARY=ON","-G", "Visual Studio 10 Win64"],
workdir= working_folder+'/64bitDLL',
haltOnFailure = True))
factory.addStep(ShellCommand(command=["cmake", "--build", ".", "--target", "install", "--config", "Release"], workdir = working_folder+'/64bitDLL', haltOnFailure = True))
factory.addStep(MakeDirectory(dir='build\\bin\\MicrosoftExcel', haltOnFailure = True))
factory.addStep(ShellCommand(command=' '.join(["copy", "/Y", "install_root\\shared_library\\Windows\\64bit\\CoolProp.dll", "wrappers\\SMath\\coolprop_wrapper\\bin\\Release\\CoolProp.x64.dll"]), workdir = 'build', haltOnFailure = True))
# Copy other files to a temporary directory
factory.addStep(ShellCommand(command=["build_zip"], workdir = 'build\\wrappers\\SMath\\coolprop_wrapper', haltOnFailure = True))
factory.addStep(ShellCommand(command=["copy", "/Y", "wrappers\\SMath\\coolprop_wrapper\\coolprop_wrapper.7z", "bin\\SMath"], workdir = 'build', haltOnFailure = True))
# Upload the files
factory.addStep(DirectoryUpload(slavesrc="bin",masterdest=masterdestLocation,url="SMath",compress="bz2"))
return factory
def julia_builder(gitMode = 'incremental'):
"""
@@ -583,9 +629,12 @@ def julia_builder(gitMode = 'incremental'):
# Clean the install_root
factory.addStep(RemoveDirectory(dir="build/install_root/Julia", haltOnFailure = True))
factory.addStep(MakeDirectory(dir='build/install_root/Julia', haltOnFailure = True))
factory.addStep(MakeDirectory(dir='build/install_root/Julia/0.3', haltOnFailure = True))
factory.addStep(MakeDirectory(dir='build/install_root/Julia/0.4', haltOnFailure = True))
# Copy other files
factory.addStep(ShellCommand(command=["cp", "wrappers/Julia/CoolProp.jl", "install_root/Julia"], workdir = 'build', haltOnFailure = True))
# Upload the files
factory.addStep(ShellCommand(command=["cp", "wrappers/Julia/0.3/CoolProp.jl", "install_root/Julia/0.3"], workdir = 'build', haltOnFailure = True))
factory.addStep(ShellCommand(command=["cp", "wrappers/Julia/0.4/CoolProp.jl", "install_root/Julia/0.4"], workdir = 'build', haltOnFailure = True))
# Upload the files - TODO: Is this the correct directory?
factory.addStep(DirectoryUpload(slavesrc="install_root",masterdest=masterdestLocation,url="binaries",compress="bz2"))
return factory
@@ -816,6 +865,10 @@ c['builders'].append(
BuilderConfig(name="Excel",
slavenames=["windows-slave"],
factory = excel_slave() ) )
c['builders'].append(
BuilderConfig(name="SMath",
slavenames=["windows-slave"],
factory = smath_builder() ) )
c['builders'].append(
@@ -975,17 +1028,15 @@ for platform in ['OSX', 'linux', 'windows']:
for wrapper in ['Java','Csharp','Octave','PHP','64BIT_SHARED_LIBRARY','STATIC_LIBRARY','MATHEMATICA','VBDOTNET']:
if wrapper == 'PHP' and platform != 'linux': continue # only build PHP on linux
if wrapper == 'VBDOTNET' and not platform.startswith('windows'): continue # only build VB.net on windows
ctest_args, cmake_args, build_args = [], [], []
ctest_args, cmake_args, build_args = [], [], ['--config','Release']
if platform.startswith('windows'):
ctest_args = ['-C', 'Release']
if wrapper == 'Octave':
cmake_args = ['-G', '"MinGW Makefiles"']
elif wrapper == 'VBDOTNET':
cmake_args = ['-G', '"Visual Studio 11 2012 Win64"']
build_args = ['--config','Release']
else:
cmake_args = ['-G', '"Visual Studio 10 2010 Win64"']
build_args = ['--config','Release']
c['builders'].append(
BuilderConfig(name=wrapper + "-" + platform,
slavenames=[platform + "-slave"],
@@ -1263,7 +1314,7 @@ c['titleURL'] = "https://www.coolprop.org"
# with an externally-visible host name which the buildbot cannot figure out
# without some help.
c['buildbotURL'] = "http://localhost:8010/"
c['buildbotURL'] = "http://www.coolprop.dreamhosters.com:8010/"
####### DB URL

View File

@@ -1,5 +1,10 @@
<?xml version="1.0" encoding="UTF-8"?>
<CodeLite_Project Name="coolprop" InternalType="Console">
<VirtualDirectory Name="externals">
<VirtualDirectory Name="REFPROP-headers">
<File Name="../../externals/REFPROP-headers/REFPROP_lib.h"/>
</VirtualDirectory>
</VirtualDirectory>
<Plugins>
<Plugin Name="qmake">
<![CDATA[00020001N0005Debug0000000000000001N0007Release000000000000]]>
@@ -67,7 +72,6 @@
<File Name="../../src/Backends/REFPROP/REFPROPBackend.h"/>
<File Name="../../src/Backends/REFPROP/REFPROPMixtureBackend.cpp"/>
<File Name="../../src/Backends/REFPROP/REFPROPMixtureBackend.h"/>
<File Name="../../src/Backends/REFPROP/REFPROP_lib.h"/>
</VirtualDirectory>
<VirtualDirectory Name="Tabular">
<File Name="../../src/Backends/Tabular/TabularBackends.cpp"/>

View File

@@ -5,7 +5,7 @@
<WorkspaceConfiguration Name="Debug" Selected="yes">
<Project Name="coolprop" ConfigName="Debug"/>
</WorkspaceConfiguration>
<WorkspaceConfiguration Name="Release" Selected="no">
<WorkspaceConfiguration Name="Release" Selected="yes">
<Project Name="coolprop" ConfigName="Release"/>
</WorkspaceConfiguration>
</BuildMatrix>

View File

@@ -40,6 +40,7 @@ class IncompressibleData(object):
self.xData = None # In case you need a customised first data set (temperature?)
self.yData = None # In case you need a customised second data set (concentration?)
self.sErr = None # Coefficient of determination
self.NRMS = None # Normalised RMS: (square root of the mean of the squares of the deviations)/(max-min)
self.DEBUG = False
@staticmethod
@@ -178,13 +179,20 @@ class IncompressibleData(object):
self.coeffs = bestCoeffs
self.type = bestType
self.sErr = bestsErr
if self.type == IncompressibleData.INCOMPRESSIBLE_POLYNOMIAL:
self.NRMS = bestRMS/(np.nanmax(self.data)-np.nanmin(self.data))
elif self.type == IncompressibleData.INCOMPRESSIBLE_EXPONENTIAL or \
self.type == IncompressibleData.INCOMPRESSIBLE_EXPPOLYNOMIAL or \
self.type == IncompressibleData.INCOMPRESSIBLE_LOGEXPONENTIAL:
self.NRMS = bestRMS/(np.log(np.nanmax(self.data))-np.log(np.nanmin(self.data)))
else:
raise ValueError("Unknown function.")
#if self.DEBUG: print("Fitting statistics:")
#SSE = np.square(self.sErr).sum() # Sum of squares due to error
#SST = ((zData-zData.mean())**2).sum()
#R2 = 1-(ssErr/ssTot )
def setxData(self, xData):
if self.xData is None:
self.xData = xData
@@ -210,6 +218,11 @@ class IncompressibleData(object):
except:
j['coeffs'] = 'null'
try:
j['NRMS'] = self.NRMS
except:
j['NRMS'] = 'null'
j['type'] = self.type
return j
@@ -220,7 +233,10 @@ class IncompressibleData(object):
except:
self.coeffs = None
self.type = IncompressibleData.INCOMPRESSIBLE_NOT_SET
try:
self.NRMS = j['NRMS']
except:
self.NRMS = None
return

View File

@@ -61,7 +61,7 @@ class SecCoolSolutionData(DigitalData):
self.specific_heat.data *= 10.0
self.specific_heat.source = self.specific_heat.SOURCE_DATA
except:
if self.density.DEBUG: print("Could not load {}".format(self.getFile("Cp")))
if self.specific_heat.DEBUG: print("Could not load {}".format(self.getFile("Cp")))
pass
try:
@@ -70,7 +70,7 @@ class SecCoolSolutionData(DigitalData):
self.conductivity.data *= 0.1
self.conductivity.source = self.conductivity.SOURCE_DATA
except:
if self.density.DEBUG: print("Could not load {}".format(self.getFile("Cond")))
if self.conductivity.DEBUG: print("Could not load {}".format(self.getFile("Cond")))
pass
try:
@@ -79,7 +79,7 @@ class SecCoolSolutionData(DigitalData):
self.viscosity.data *= 0.1
self.viscosity.source = self.viscosity.SOURCE_DATA
except:
if self.density.DEBUG: print("Could not load {}".format(self.getFile("Mu")))
if self.viscosity.DEBUG: print("Could not load {}".format(self.getFile("Mu")))
pass
@@ -192,16 +192,17 @@ class SecCoolSolutionData(DigitalData):
self.T_freeze.data = z.T
try:
self.T_freeze.source = self.T_freeze.SOURCE_DATA
self.T_freeze.type = self.T_freeze.INCOMPRESSIBLE_EXPONENTIAL
self.T_freeze.coeffs = np.array([+7e+6, +6e+4, +1e+1])
self.T_freeze.fitCoeffs(self.Tbase,self.xbase)
#self.T_freeze.type = self.T_freeze.INCOMPRESSIBLE_EXPONENTIAL
#self.T_freeze.coeffs = np.array([+7e+6, +6e+4, +1e+1])
self.T_freeze.coeffs = np.zeros(std_coeffs.shape)
self.T_freeze.type = self.T_freeze.INCOMPRESSIBLE_EXPPOLYNOMIAL
#if np.isfinite(self.T_freeze.data).sum()<10:
# self.T_freeze.coeffs = np.array([+7e+6, +6e+4, +1e+1])
# self.T_freeze.type = self.T_freeze.INCOMPRESSIBLE_EXPONENTIAL
#else:
# self.T_freeze.coeffs = np.zeros(np.round(np.array(std_coeffs.shape) * 2))
# self.T_freeze.type = self.T_freeze.INCOMPRESSIBLE_EXPPOLYNOMIAL
#self.T_freeze.fitCoeffs(self.Tbase,self.xbase)
self.T_freeze.fitCoeffs(self.Tbase,self.xbase)
except errList as ve:
if self.T_freeze.DEBUG: print("{0}: Could not fit {1} coefficients: {2}".format(self.name,"T_freeze",ve))
pass

View File

@@ -4,6 +4,7 @@ from __future__ import division, print_function
import numpy as np
import matplotlib
import copy
matplotlib.use("agg")
import hashlib, os, json, sys
@@ -102,12 +103,12 @@ class SolutionDataWriter(object):
self.isportrait = True
self.resolveRef = True # Resolve references and print text
# Latex document mode
#self.ext = "pgf"
#self.usebp = True
#self.ispage = False # Do you want a page or a figure?
#self.isportrait = True
#self.resolveRef = False # Resolve references and print text
# # Latex document mode
# self.ext = "pgf"
# self.usebp = True
# self.ispage = False # Do you want a page or a figure?
# self.isportrait = True
# self.resolveRef = False # Resolve references and print text
if self.ext=="pgf" or matplotlib.rcParams['text.usetex']:
self.usetex = True
@@ -1519,6 +1520,213 @@ class SolutionDataWriter(object):
return True
def generateStatsTable(self, objLists=[[SolutionData()]], labelList=[]):
if len(objLists)!=len(labelList):
raise ValueError("Wrong length")
header = [u'Property']
header.extend(labelList)
testTable = []
testTable.append(header) # Headline
def getEntries(solObj):
data = {}
data["name"] = dict(type=solObj.name,nrms=solObj.name)
kt = [("density",solObj.density),
("specific_heat",solObj.specific_heat),
("conductivity",solObj.conductivity),
("viscosity",solObj.viscosity),
("saturation_pressure",solObj.saturation_pressure),
("T_freeze",solObj.T_freeze)]
for k,_ in kt: data[k]={}
for k,t in kt:
try:
data[k]["type"] = t.type
except:
data[k]["type"] = None
try:
data[k]["nrms"] = t.NRMS
except:
data[k]["nrms"] = None
return data
errcolumns = []
typcolumns = []
for group in objLists:
errcolumn = {}
typcolumn = {}
for obj in group:
dat = getEntries(obj)
for k in dat:
ent = errcolumn.get(k,[])
ent.append(dat[k]["nrms"])
errcolumn[k] = ent
ent = typcolumn.get(k,[])
ent.append(dat[k]["type"])
typcolumn[k] = ent
for k in errcolumn:
if k!="name":
for i,_ in enumerate(errcolumn[k]):
try:
errcolumn[k][i] = float(errcolumn[k][i])
except:
errcolumn[k][i] = np.NAN
#try:
# typcolumn[k][i] = float(typcolumn[k][i])
#except:
# typcolumn[k][i] = np.NAN
errcolumns.append(errcolumn)
typcolumns.append(typcolumn)
keys = errcolumns[0].keys()
errTable = copy.copy(testTable)
typTable = copy.copy(testTable)
for k in keys:
if k != "name":
# Error lines
maxLine = []
avgLine = []
minLine = []
minLine.append("{0:25s}".format(k))
avgLine.append("{0:25s}".format(""))
maxLine.append("{0:25s}".format(""))
# Function type lines
polyLine = []
expoLine = []
logeLine = []
expPLine = []
polyLine.append("{0:25s}".format(k))
expoLine.append("{0:25s}".format("exp"))
logeLine.append("{0:25s}".format("logexp"))
expPLine.append("{0:25s}".format("exppoly"))
#print(k+": ", end="")
for e,t in zip(errcolumns,typcolumns):
try: mi = np.nanargmin(e[k])
except: mi = 0
try: ma = np.nanargmax(e[k])
except: ma = 0
try: av = np.nanmean(e[k])
except: av = 0.0
#print("min: {0}({1}), avg: {2}, max: {3}({4})".format(c[k][mi],c["name"][mi],av,c[k][ma],c["name"][ma]),end="")
minLine.append("{0:5.3f} ({1:5s})".format(e[k][mi]*100.0,e["name"][mi]))
avgLine.append("{0:5.3f} {1:5s} ".format( av*100.0,""))
maxLine.append("{0:5.3f} ({1:5s})".format(e[k][ma]*100.0,e["name"][ma]))
polyLine.append("{0:3d}".format(t[k].count(IncompressibleData.INCOMPRESSIBLE_POLYNOMIAL)))
expoLine.append("{0:3d}".format(t[k].count(IncompressibleData.INCOMPRESSIBLE_EXPONENTIAL)))
logeLine.append("{0:3d}".format(t[k].count(IncompressibleData.INCOMPRESSIBLE_LOGEXPONENTIAL)))
expPLine.append("{0:3d}".format(t[k].count(IncompressibleData.INCOMPRESSIBLE_EXPPOLYNOMIAL)))
print(t[k])
#print(" ")
errTable.append(minLine)
errTable.append(avgLine)
errTable.append(maxLine)
errTable.append([r"\midrule"])
typTable.append(polyLine)
typTable.append(expoLine)
typTable.append(logeLine)
typTable.append(expPLine)
typTable.append([r"\midrule"])
errString = ""
for lin in errTable:
errString += " & ".join(lin) + "\\\\ \n"
print(errString)
typString = ""
for lin in typTable:
typString += " & ".join(lin) + "\\\\ \n"
print(typString)
return True
#
#
#
# figPath = r"appendices/IncompressibleFluidsReports/"
#
# # def getFigureText(fld):
# # text = "\\begin{pgffigure} \n"
# # text += "\\fbox{\\resizebox{\\textwidth}{!}{ \n"
# # text += "\\subimport{"+str(figPath)+"}{"+str(fld)+"_fitreport.pgf} \n"
# # text += "}} \n"
# # text += "\\end{pgffigure} \n"
# # return text
# def getFigureText(fld):
# text = "{\\centering"
# text += "\\resizebox{\\textwidth}{!}{ \n"
# text += "\\subimport{"+str(figPath)+"}{"+str(fld)+"_fitreport.pgf} \n"
# text += "}} \\vfill \n"
# return text
#
# def getFigureLabel(fld):
# return "subsec:fit"+str(fld)
#
# for fluid in solObjs:
# #\hyperref[label_name]{''link text''}
# testTable.append([
# fluid.name+", p.~\\pageref{"+getFigureLabel(fluid.name)+"}",
# fluid.description.encode("latex"),
# r'\cite{'+str(fluid.reference)+'}',
# self.c(fluid.Tmin),
# self.c(fluid.Tmax),
# self.c(fluid.Tbase+273.15)
# ])
# if use_x: testTable[-1].extend([self.x(fluid.xmin), self.x(fluid.xmax)])
#
# testSection.append([
# "\\subsection{Fitted functions for "+str(fluid.name)+"}",
# "\\label{"+getFigureLabel(fluid.name)+"}",
# getFigureText(fluid.name)
# ])
#
# text = "\\cr \\topcrule \n"
# i = -1
# for row in testTable:
# i += 1
# if i < 1:
# tmp = r"\headcol "+" & ".join(row)
# elif i % 2 == 0:
# tmp = r"\rowcol " +" & ".join(row)
# else:
# tmp = " & ".join(row)
# text += tmp + " \\\\\n"
# if i == 0: text += "\\midcrule \n"
#
# if i % 2 == 0:
# text += "\\bottomcrule \\cr \n"
# else:
# text += "\\bottomrule \\cr \n"
#
# with open(path+".tex", 'w') as f:
# f.write(text.encode('utf-8'))
#
# text = "\n"
# for i,row in enumerate(testSection):
# tmp = "\n".join(row)
# text += tmp + " \n\n"
#
# with open(path+"-section.tex", 'w') as f:
# f.write(text.encode('utf-8'))
#
# return True
def generateRstTable(self, solObjs=[SolutionData()], path="table"):
solObjs = sorted(solObjs, key=lambda x: x.name)

View File

@@ -34,6 +34,7 @@ if __name__ == '__main__':
parser.add_argument("-nr","--noreports", action='store_true', help="Do not write the fitting reports")
parser.add_argument("-ns","--nosummary", action='store_true', help="Do not generate the summary figures")
parser.add_argument("-nt","--notables", action='store_true', help="Do not write the fluid tables")
parser.add_argument("-nst","--nostats", action='store_true', help="Do not process statistical parameters")
#parser.add_argument("-f","--fluid", help="Only process the fluid FLUID")
args = parser.parse_args()
@@ -50,6 +51,8 @@ if __name__ == '__main__':
else: runSummary = True
if args.notables: runTables = False
else: runTables = True
if args.nostats: runStats = False
else: runStats = True
#if args.fluid: onlyFluid = args.fluid
#else: onlyFluid = None
@@ -258,6 +261,17 @@ if __name__ == '__main__':
writer.generateRstTable(objLists[i], filLists[i])
writer.generateTexTable(objLists[i], filLists[i])
if runStats:
lists = [purefluids, solMass, solVolu]#, solMole, errors]
labels = ["Pure", "Mass", "Volume"]#, "Mole", "Error"]
fits = ["rho", "cp", "visc", "cond", "psat", "Tfreeze"]
writer.generateStatsTable(lists, labels)
print("All done, bye")
sys.exit(0)

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 2.210494e-03,
"coeffs": [
[
5.534468e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.381500e+02,
"TminPsat": 3.731500e+02,
"conductivity": {
"NRMS": 8.954423e-04,
"coeffs": [
[
4.453745e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.741777e-04,
"coeffs": [
[
1.047337e+03,
@@ -68,19 +71,19 @@
-3.001582e-01,
-3.952614e-02,
2.496264e-02,
-6.817575e-02,
-6.817576e-02,
0.000000e+00
],
[
-2.432696e-03,
-2.084384e-05,
3.108352e-04,
3.108353e-04,
-8.979712e-04,
0.000000e+00,
0.000000e+00
],
[
-3.725220e-09,
-3.725199e-09,
1.044785e-06,
-4.391164e-06,
0.000000e+00,
@@ -92,6 +95,7 @@
},
"description": "ASHRAE, Ethylene Glycol",
"mass2input": {
"NRMS": 5.523689e-04,
"coeffs": [
[
3.256146e-01,
@@ -105,16 +109,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AEG",
"reference": "ASHRAE2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.198741e-04,
"coeffs": [
[
3.596551e+03,
@@ -128,12 +135,12 @@
3.096886e+00,
5.184379e+00,
-7.061384e-01,
7.949891e-01,
7.949890e-01,
-6.689394e-01,
0.000000e+00
],
[
-3.388641e-05,
-3.388642e-05,
3.639717e-04,
9.169943e-04,
-5.359818e-03,
@@ -141,7 +148,7 @@
0.000000e+00
],
[
3.171279e-07,
3.171278e-07,
-2.457344e-06,
1.419543e-05,
0.000000e+00,
@@ -152,6 +159,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 2.912025e-03,
"coeffs": [
[
-6.319551e+00,
@@ -189,6 +197,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 6.279916e-04,
"coeffs": [
[
5.491549e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.331500e+02,
"TminPsat": 3.231500e+02,
"conductivity": {
"NRMS": 1.732572e-03,
"coeffs": [
[
5.030335e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.195609e-03,
"coeffs": [
[
1.263793e+03,
@@ -92,6 +95,7 @@
},
"description": "Antifrogen KF, Potassium Formate",
"mass2input": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -129,16 +133,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AKF",
"reference": "Clariant2000,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 4.090011e-03,
"coeffs": [
[
2.866685e+03,
@@ -165,7 +172,7 @@
0.000000e+00
],
[
5.920685e-06,
5.920686e-06,
-3.288615e-05,
2.921777e-04,
0.000000e+00,
@@ -176,6 +183,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 1.088590e-02,
"coeffs": [
[
-5.822490e+00,
@@ -213,6 +221,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 5.592130e-04,
"coeffs": [
[
5.543667e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.331500e+02,
"TminPsat": 3.531500e+02,
"conductivity": {
"NRMS": 9.879270e-04,
"coeffs": [
[
4.393085e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 2.701146e-03,
"coeffs": [
[
1.034271e+03,
@@ -92,6 +95,7 @@
},
"description": "Antifrogen L, Propylene Glycol",
"mass2input": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -129,16 +133,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AL",
"reference": "Clariant2000,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.609976e-03,
"coeffs": [
[
3.807565e+03,
@@ -165,7 +172,7 @@
0.000000e+00
],
[
1.986851e-07,
1.986850e-07,
1.828594e-04,
3.746526e-05,
0.000000e+00,
@@ -176,6 +183,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 3.416274e-03,
"coeffs": [
[
-7.795892e+00,
@@ -213,6 +221,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 5.700698e-04,
"coeffs": [
[
5.531086e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.331500e+02,
"TminPsat": 3.531500e+02,
"conductivity": {
"NRMS": 1.178725e-03,
"coeffs": [
[
4.577828e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 2.175709e-03,
"coeffs": [
[
1.057935e+03,
@@ -81,7 +84,7 @@
],
[
6.109526e-06,
-4.775087e-06,
-4.775086e-06,
4.962356e-05,
0.000000e+00,
0.000000e+00,
@@ -92,6 +95,7 @@
},
"description": "Antifrogen N, Ethylene Glycol",
"mass2input": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -129,16 +133,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AN",
"reference": "Clariant2000,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.419356e-03,
"coeffs": [
[
3.629767e+03,
@@ -176,6 +183,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 4.973080e-03,
"coeffs": [
[
-8.174832e+00,
@@ -213,6 +221,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 7.544460e-04,
"coeffs": [
[
5.546103e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.381500e+02,
"TminPsat": 3.731500e+02,
"conductivity": {
"NRMS": 8.893185e-04,
"coeffs": [
[
4.329771e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 2.884772e-05,
"coeffs": [
[
1.026177e+03,
@@ -80,9 +83,9 @@
0.000000e+00
],
[
-5.177322e-09,
9.673177e-09,
3.368862e-07,
-5.177306e-09,
9.673179e-09,
3.368863e-07,
0.000000e+00,
0.000000e+00,
0.000000e+00
@@ -92,6 +95,7 @@
},
"description": "ASHRAE, Propylene Glycol",
"mass2input": {
"NRMS": 4.618214e-04,
"coeffs": [
[
3.444914e-01,
@@ -105,16 +109,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "APG",
"reference": "ASHRAE2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.517344e-04,
"coeffs": [
[
3.815392e+03,
@@ -134,15 +141,15 @@
],
[
4.165345e-05,
-9.032070e-05,
-9.032069e-05,
-3.392169e-03,
1.079472e-02,
0.000000e+00,
0.000000e+00
],
[
-4.309480e-07,
-1.335181e-06,
-4.309481e-07,
-1.335180e-06,
3.538903e-05,
0.000000e+00,
0.000000e+00,
@@ -152,6 +159,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 2.045019e-03,
"coeffs": [
[
-8.328410e+00,
@@ -189,6 +197,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.631500e+02,
"TminPsat": 3.031500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
5.142590e-01
@@ -19,6 +21,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.090000e+03
@@ -37,20 +40,24 @@
},
"description": "Aspen Temper -10, Potassium acetate/formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AS10",
"reference": "Aspen2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
3.541830e+03
@@ -65,6 +72,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
2.801549e+00
@@ -82,6 +90,7 @@
"type": "polynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.531500e+02,
"TminPsat": 3.031500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.807660e-01
@@ -19,6 +21,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.147000e+03
@@ -37,20 +40,24 @@
},
"description": "Aspen Temper -20, Potassium acetate/formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AS20",
"reference": "Aspen2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
3.262520e+03
@@ -65,6 +72,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 5.265767e-04,
"coeffs": [
[
1.227065e+00
@@ -82,6 +90,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.431500e+02,
"TminPsat": 3.031500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.603880e-01
@@ -19,6 +21,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.183859e+03
@@ -37,20 +40,24 @@
},
"description": "Aspen Temper -30, Potassium acetate/formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AS30",
"reference": "Aspen2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
3.075040e+03
@@ -65,6 +72,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 1.100435e-03,
"coeffs": [
[
1.378598e+00
@@ -82,6 +90,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.331500e+02,
"TminPsat": 3.031500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.433270e-01
@@ -19,6 +21,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.214840e+03
@@ -37,20 +40,24 @@
},
"description": "Aspen Temper -40, Potassium acetate/formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AS40",
"reference": "Aspen2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
2.977880e+03
@@ -65,6 +72,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 1.052821e-03,
"coeffs": [
[
1.628884e+00
@@ -82,6 +90,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.181500e+02,
"TminPsat": 3.031500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.257994e-01
@@ -22,6 +24,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.249753e+03
@@ -40,20 +43,24 @@
},
"description": "Aspen Temper -55, Potassium acetate/formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "AS55",
"reference": "Aspen2001,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
2.839850e+03
@@ -68,6 +75,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 2.815943e-03,
"coeffs": [
[
1.855893e+00
@@ -85,6 +93,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 1.931500e+02,
"TminPsat": 3.731500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
1.891320e-01
@@ -19,6 +21,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.076500e+03
@@ -31,20 +34,24 @@
},
"description": "Diethylbenzene mixture - Dowtherm J",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "DEB",
"reference": "Melinder2010",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
9.997290e+02
@@ -56,6 +63,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
3.550300e+00
@@ -70,6 +78,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 1.931500e+02,
"TminPsat": 3.231500e+02,
"conductivity": {
"NRMS": 1.538572e-03,
"coeffs": [
[
1.045182e-01
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 5.057367e-03,
"coeffs": [
[
7.754589e+02
@@ -43,16 +46,19 @@
},
"description": "DowthermJ",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "DowJ",
"reference": "Dow1997",
"saturation_pressure": {
"NRMS": 3.167521e-03,
"coeffs": [
-2.573167e+02,
-4.781005e+00,
@@ -61,6 +67,7 @@
"type": "logexponential"
},
"specific_heat": {
"NRMS": 9.146301e-03,
"coeffs": [
[
2.200296e+03
@@ -78,6 +85,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 9.360408e-03,
"coeffs": [
7.061790e+02,
-6.414427e+01,
@@ -86,6 +94,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.001500e+02,
"TminPsat": 5.881500e+02,
"conductivity": {
"NRMS": 9.343322e-03,
"coeffs": [
[
1.244832e-01
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 2.450629e-03,
"coeffs": [
[
7.844671e+02
@@ -43,20 +46,24 @@
},
"description": "Dowtherm J, Diethylbenzene mixture",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "DowJ2",
"reference": "Dow1997,Skovrup2013",
"saturation_pressure": {
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"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 3.754365e-03,
"coeffs": [
[
2.166752e+03
@@ -74,6 +81,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 4.084423e-03,
"coeffs": [
6.576327e+02,
-7.405196e+01,
@@ -82,6 +90,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.381500e+02,
"TminPsat": 3.931500e+02,
"conductivity": {
"NRMS": 6.550281e-04,
"coeffs": [
[
1.024267e-01
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.937877e-03,
"coeffs": [
[
8.575028e+02
@@ -43,16 +46,19 @@
},
"description": "DowthermQ",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "DowQ",
"reference": "Dow1997",
"saturation_pressure": {
"NRMS": 7.520851e-03,
"coeffs": [
-3.242462e+02,
-4.472192e+00,
@@ -61,6 +67,7 @@
"type": "logexponential"
},
"specific_heat": {
"NRMS": 2.969464e-04,
"coeffs": [
[
2.095464e+03
@@ -78,6 +85,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 7.974999e-03,
"coeffs": [
8.286090e+02,
-1.232876e+02,
@@ -86,6 +94,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.381500e+02,
"TminPsat": 6.031500e+02,
"conductivity": {
"NRMS": 2.028263e-02,
"coeffs": [
[
1.129635e-01
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.558347e-03,
"coeffs": [
[
8.736856e+02
@@ -43,20 +46,24 @@
},
"description": "Dowtherm Q, Diphenylethane/alkylated aromatics",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "DowQ2",
"reference": "Dow1997,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 9.926756e-04,
"coeffs": [
[
2.052103e+03
@@ -74,6 +81,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 5.452126e-03,
"coeffs": [
8.324351e+02,
-1.220344e+02,
@@ -82,6 +90,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": [
7.000000e+02,
-6.000000e+01,
@@ -12,6 +13,7 @@
"Tmin": 2.730000e+02,
"TminPsat": 2.730000e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -49,13 +51,14 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.494179e-06,
"coeffs": [
[
8.229999e+02,
4.865001e+02,
1.452455e-03,
-6.440350e-03,
-8.477387e-03,
1.452454e-03,
-6.440367e-03,
-8.477385e-03,
1.756515e-02
],
[
@@ -67,17 +70,17 @@
0.000000e+00
],
[
1.022318e-08,
4.058105e-08,
1.022329e-08,
4.058102e-08,
-1.062292e-07,
-2.782326e-07,
-2.782324e-07,
0.000000e+00,
0.000000e+00
],
[
4.001641e-10,
5.493741e-11,
-3.138218e-09,
4.002781e-10,
5.493776e-11,
-3.138207e-09,
0.000000e+00,
0.000000e+00,
0.000000e+00
@@ -87,16 +90,19 @@
},
"description": "some fluid",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExampleDigital",
"reference": "none",
"saturation_pressure": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -134,13 +140,14 @@
"type": "exppolynomial"
},
"specific_heat": {
"NRMS": 1.720450e-06,
"coeffs": [
[
8.366499e+02,
4.364991e+02,
4.205855e-04,
1.299601e-02,
2.128749e-03,
4.205851e-04,
1.299599e-02,
2.128750e-03,
-3.598992e-02
],
[
@@ -152,17 +159,17 @@
0.000000e+00
],
[
1.642442e-08,
1.864578e-08,
1.642450e-08,
1.864575e-08,
-1.661903e-07,
-2.168919e-07,
-2.168917e-07,
0.000000e+00,
0.000000e+00
],
[
2.556074e-10,
7.808459e-10,
-8.067911e-11,
2.557237e-10,
7.808462e-10,
-8.066814e-11,
0.000000e+00,
0.000000e+00,
0.000000e+00
@@ -171,6 +178,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -208,6 +216,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.800000e+02,
"TminPsat": 2.800000e+02,
"conductivity": {
"NRMS": 4.700863e-03,
"coeffs": [
[
1.054674e+00
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 3.017280e-04,
"coeffs": [
[
1.192776e+03
@@ -43,16 +46,19 @@
},
"description": "water at 100 bar",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExampleDigitalPure",
"reference": "none",
"saturation_pressure": {
"NRMS": 2.485303e-04,
"coeffs": [
-3.854484e+03,
-4.425504e+01,
@@ -61,6 +67,7 @@
"type": "exponential"
},
"specific_heat": {
"NRMS": 1.382824e-01,
"coeffs": [
[
3.688015e+03
@@ -78,6 +85,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 4.275252e-03,
"coeffs": [
3.655034e+02,
-1.736257e+02,
@@ -86,6 +94,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": [
[
2.468600e+02,
@@ -17,6 +18,7 @@
"Tmin": 2.231500e+02,
"TminPsat": 3.131500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.175000e-01,
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
9.581000e+02,
@@ -92,20 +95,24 @@
},
"description": "Methanol solution",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExampleMelinder",
"reference": "Melinder2010",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
3.887000e+03,
@@ -143,6 +150,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
-5.754755e+00,
@@ -180,6 +188,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 3.231500e+02,
"TminPsat": 4.231500e+02,
"conductivity": {
"NRMS": 1.485728e-02,
"coeffs": [
[
9.648019e-02
@@ -25,6 +27,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 5.272078e-03,
"coeffs": [
[
7.024452e+02
@@ -43,24 +46,28 @@
},
"description": "Heat transfer fluid TherminolD12 by Solutia",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExamplePure",
"reference": "Solutia data sheet",
"saturation_pressure": {
"NRMS": 6.550487e-03,
"coeffs": [
-3.663549e+03,
-7.399696e+01,
-7.399698e+01,
-1.400146e+01
],
"type": "exponential"
},
"specific_heat": {
"NRMS": 5.181986e-03,
"coeffs": [
[
2.446529e+03
@@ -78,14 +85,16 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 4.390378e-03,
"coeffs": [
1.324503e+03,
-7.727848e+00,
4.420220e+00
1.324502e+03,
-7.728096e+00,
4.420218e+00
],
"type": "exponential"
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"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": [
2.775556e-01,
2.501768e+02,
@@ -14,6 +15,7 @@
"Tmin": 2.231500e+02,
"TminPsat": 2.931500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
4.082067e-01,
@@ -51,6 +53,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
9.602467e+02,
@@ -89,20 +92,24 @@
},
"description": "Methanol solution",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExampleSecCool",
"reference": "SecCool software",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": null,
"coeffs": [
[
3.822971e+03,
@@ -140,6 +147,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
1.472553e+00,
@@ -177,6 +185,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": [
7.000000e+02,
-6.000000e+01,
@@ -12,6 +13,7 @@
"Tmin": 2.281500e+02,
"TminPsat": 2.631500e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -49,6 +51,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.292165e-03,
"coeffs": [
[
1.026081e+03,
@@ -87,16 +90,19 @@
},
"description": "Ethanol ice slurry",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "ExampleSolution",
"reference": "SecCool software,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -134,6 +140,7 @@
"type": "exppolynomial"
},
"specific_heat": {
"NRMS": 1.292165e-03,
"coeffs": [
[
1.026081e+03,
@@ -171,6 +178,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": null,
"coeffs": [
[
0.000000e+00,
@@ -208,6 +216,7 @@
"type": "exppolynomial"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 3.097559e-04,
"coeffs": [
[
3.053914e+02,
@@ -17,6 +18,7 @@
"Tmin": 2.330000e+02,
"TminPsat": 3.130000e+02,
"conductivity": {
"NRMS": null,
"coeffs": [
[
5.500000e-01,
@@ -30,6 +32,7 @@
"type": "polynomial"
},
"density": {
"NRMS": null,
"coeffs": [
[
1.015000e+03,
@@ -46,20 +49,24 @@
},
"description": "Freezium, Potassium Formate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "FRE",
"reference": "Kemira1998,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.778731e-06,
"coeffs": [
[
4.150105e+03,
@@ -70,7 +77,7 @@
-4.617142e+01
],
[
1.330613e-04,
1.330618e-04,
6.297478e+00,
1.571376e-02,
-3.782188e-02,
@@ -86,9 +93,9 @@
0.000000e+00
],
[
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3.363858e-07,
-3.132406e-07,
-6.379685e-08,
3.363860e-07,
-3.132405e-07,
0.000000e+00,
0.000000e+00,
0.000000e+00
@@ -97,6 +104,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 2.601290e-06,
"coeffs": [
[
7.516580e-01,
@@ -104,7 +112,7 @@
5.495585e+00,
-1.397685e-01,
-1.452278e-02,
2.716283e-02
2.716284e-02
],
[
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@@ -116,7 +124,7 @@
],
[
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6.736921e-09,
6.736922e-09,
1.829754e-07,
-1.775316e-07,
0.000000e+00,
@@ -124,8 +132,8 @@
],
[
-2.058397e-06,
-3.348864e-10,
5.467785e-10,
-3.348859e-10,
5.467784e-10,
0.000000e+00,
0.000000e+00,
0.000000e+00
@@ -134,6 +142,7 @@
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"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": 2.055943e-03,
"coeffs": [
[
5.530273e+00,
@@ -17,6 +18,7 @@
"Tmin": 2.201500e+02,
"TminPsat": 3.731500e+02,
"conductivity": {
"NRMS": 9.828601e-04,
"coeffs": [
[
4.602765e-01,
@@ -30,7 +32,7 @@
1.113132e-04,
-2.530961e-03,
1.246007e-05,
-4.776917e-05,
-4.776916e-05,
9.814404e-05,
0.000000e+00
],
@@ -54,6 +56,7 @@
"type": "polynomial"
},
"density": {
"NRMS": 1.831041e-03,
"coeffs": [
[
1.050043e+03,
@@ -92,6 +95,7 @@
},
"description": "Glykosol N, Ethylene Glycol",
"mass2input": {
"NRMS": 4.393536e-04,
"coeffs": [
[
3.237641e-01,
@@ -105,16 +109,19 @@
"type": "polynomial"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "GKN",
"reference": "PKS2005,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 2.265725e-03,
"coeffs": [
[
3.631385e+03,
@@ -141,7 +148,7 @@
0.000000e+00
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[
-4.605376e-08,
-4.605369e-08,
6.201753e-07,
-2.374986e-05,
0.000000e+00,
@@ -152,6 +159,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 4.263132e-04,
"coeffs": [
[
-8.317626e+00,
@@ -189,6 +197,7 @@
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"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
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},
@@ -8,6 +9,7 @@
"Tmin": 2.631500e+02,
"TminPsat": 2.931500e+02,
"conductivity": {
"NRMS": 1.035549e-13,
"coeffs": [
[
6.080000e-01
@@ -16,15 +18,16 @@
1.000000e-03
],
[
-1.200140e-19
8.401508e-20
],
[
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5.341602e-20
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],
"type": "polynomial"
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"density": {
"NRMS": 2.590246e-03,
"coeffs": [
[
1.151987e+03
@@ -43,16 +46,19 @@
},
"description": "Dynalene HC10",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
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@@ -70,6 +76,7 @@
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View File

@@ -1,5 +1,6 @@
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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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View File

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2.848799e+02,
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-1.786221e+02,
6.485300e+00
],
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

View File

@@ -1,5 +1,6 @@
{
"T_freeze": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
@@ -8,6 +9,7 @@
"Tmin": 2.531500e+02,
"TminPsat": 3.131500e+02,
"conductivity": {
"NRMS": 2.131168e-14,
"coeffs": [
[
4.920000e-01
@@ -16,15 +18,16 @@
7.000000e-04
],
[
2.168404e-19
-1.084202e-19
],
[
-5.367590e-20
4.914584e-20
]
],
"type": "polynomial"
},
"density": {
"NRMS": 2.292830e-14,
"coeffs": [
[
1.154000e+03
@@ -33,30 +36,34 @@
-4.000000e-01
],
[
1.054712e-15
0.000000e+00
],
[
-7.528031e-18
3.972335e-17
]
],
"type": "polynomial"
},
"description": "Tyfoxit 1.15, Potassium Acetate",
"mass2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"name": "TY15",
"reference": "Tyfoprop1999,Skovrup2013",
"saturation_pressure": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},
"specific_heat": {
"NRMS": 1.345873e-02,
"coeffs": [
[
3.273333e+03
@@ -74,6 +81,7 @@
"type": "polynomial"
},
"viscosity": {
"NRMS": 9.972837e-03,
"coeffs": [
4.217587e+02,
-1.621283e+02,
@@ -82,6 +90,7 @@
"type": "exponential"
},
"volume2input": {
"NRMS": null,
"coeffs": "null",
"type": "notdefined"
},

Some files were not shown because too many files have changed in this diff Show More