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chemistryModel: rewrite main solver loop and update chemistrySolvers

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accordingly to reuse the estimated sub-time-step more effectively
This commit is contained in:
Henry
2013-10-01 17:58:26 +01:00
parent 2db9dec815
commit 131f1daa61
19 changed files with 178 additions and 152 deletions
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1
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
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@ -41,7 +41,6 @@ odeCoeffs
{
solver SIBS;
eps 0.05;
scale 1;
}

1
tutorials/lagrangian/reactingParcelFoam/filter/constant/chemistryProperties
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@ -41,7 +41,6 @@ odeCoeffs
{
solver RK;
eps 0.05;
scale 1;
}

1
tutorials/lagrangian/reactingParcelFoam/parcelInBox/constant/chemistryProperties
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@ -41,7 +41,6 @@ odeCoeffs
{
solver RK;
eps 0.05;
scale 1;
}

1
tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/chemistryProperties
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@ -41,7 +41,6 @@ odeCoeffs
{
solver RK;
eps 0.05;
scale 1;
}