OilfieldToolsNet/opm-common
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the big rename

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make all file names confirm to the OPM conventions. (hopefully)
This commit is contained in:
Andreas Lauser
2013-09-10 14:55:59 +02:00
parent a985ec3ef5
commit 2e34aecf67
111 changed files with 276 additions and 270 deletions
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4
opm/material/binarycoefficients/air_mesitylene.hh → opm/material/binarycoefficients/Air_Mesitylene.hpp
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@@ -24,8 +24,8 @@
#ifndef OPM_BINARY_COEFF_AIR_MESITYLENE_HH
#define OPM_BINARY_COEFF_AIR_MESITYLENE_HH
#include <opm/material/components/air.hh>
#include <opm/material/components/mesitylene.hh>
#include <opm/material/components/Air.hpp>
#include <opm/material/components/Mesitylene.hpp>
namespace Opm
{

4
opm/material/binarycoefficients/air_xylene.hh → opm/material/binarycoefficients/Air_Xylene.hpp
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@@ -24,8 +24,8 @@
#ifndef OPM_BINARY_COEFF_AIR_XYLENE_HH
#define OPM_BINARY_COEFF_AIR_XYLENE_HH
#include <opm/material/components/air.hh>
#include <opm/material/components/xylene.hh>
#include <opm/material/components/Air.hpp>
#include <opm/material/components/Xylene.hpp>
namespace Opm
{

8
opm/material/binarycoefficients/brine_co2.hh → opm/material/binarycoefficients/Brine_CO2.hpp
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@@ -24,10 +24,10 @@
#ifndef OPM_BINARY_COEFF_BRINE_CO2_HH
#define OPM_BINARY_COEFF_BRINE_CO2_HH
#include <opm/material/components/brine.hh>
#include <opm/material/components/h2o.hh>
#include <opm/material/components/co2.hh>
#include <opm/material/idealgas.hh>
#include <opm/material/components/Brine.hpp>
#include <opm/material/components/H2O.hpp>
#include <opm/material/components/CO2.hpp>
#include <opm/material/IdealGas.hpp>
namespace Opm {
namespace BinaryCoeff {

0
opm/material/binarycoefficients/fullermethod.hh → opm/material/binarycoefficients/FullerMethod.hpp
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0
opm/material/binarycoefficients/h2o_air.hh → opm/material/binarycoefficients/H2O_Air.hpp
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8
opm/material/binarycoefficients/h2o_co2.hh → opm/material/binarycoefficients/H2O_CO2.hpp
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@@ -24,11 +24,11 @@
#ifndef OPM_BINARY_COEFF_H2O_CO2_HH
#define OPM_BINARY_COEFF_H2O_CO2_HH
#include <opm/material/binarycoefficients/henryiapws.hh>
#include <opm/material/binarycoefficients/fullermethod.hh>
#include <opm/material/binarycoefficients/HenryIapws.hpp>
#include <opm/material/binarycoefficients/FullerMethod.hpp>
#include <opm/material/components/h2o.hh>
#include <opm/material/components/simpleco2.hh>
#include <opm/material/components/H2O.hpp>
#include <opm/material/components/SimpleCO2.hpp>
namespace Opm {
namespace BinaryCoeff {

4
opm/material/binarycoefficients/h2o_mesitylene.hh → opm/material/binarycoefficients/H2O_Mesitylene.hpp
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@@ -24,8 +24,8 @@
#ifndef OPM_BINARY_COEFF_H2O_MESITYLENE_HH
#define OPM_BINARY_COEFF_H2O_MESITYLENE_HH
#include <opm/material/components/h2o.hh>
#include <opm/material/components/mesitylene.hh>
#include <opm/material/components/H2O.hpp>
#include <opm/material/components/Mesitylene.hpp>
namespace Opm
{

8
opm/material/binarycoefficients/h2o_n2.hh → opm/material/binarycoefficients/H2O_N2.hpp
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@@ -24,11 +24,11 @@
#ifndef OPM_BINARY_COEFF_H2O_N2_HH
#define OPM_BINARY_COEFF_H2O_N2_HH
#include "henryiapws.hh"
#include "fullermethod.hh"
#include "HenryIapws.hpp"
#include "FullerMethod.hpp"
#include <opm/material/components/n2.hh>
#include <opm/material/components/h2o.hh>
#include <opm/material/components/N2.hpp>
#include <opm/material/components/H2O.hpp>
namespace Opm {
namespace BinaryCoeff {

4
opm/material/binarycoefficients/h2o_xylene.hh → opm/material/binarycoefficients/H2O_Xylene.hpp
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@@ -24,8 +24,8 @@
#ifndef OPM_BINARY_COEFF_H2O_XYLENE_HH
#define OPM_BINARY_COEFF_H2O_XYLENE_HH
#include <opm/material/components/h2o.hh>
#include <opm/material/components/xylene.hh>
#include <opm/material/components/H2O.hpp>
#include <opm/material/components/Xylene.hpp>
namespace Opm
{

2
opm/material/binarycoefficients/henryiapws.hh → opm/material/binarycoefficients/HenryIapws.hpp
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@@ -24,7 +24,7 @@
#ifndef OPM_HENRY_IAPWS_HH
#define OPM_HENRY_IAPWS_HH
#include <opm/material/components/h2o.hh>
#include <opm/material/components/H2O.hpp>
namespace Opm
{