Loading docs/source/InputsTimeStepping.rst +2 −2 Original line number Diff line number Diff line Loading @@ -54,7 +54,7 @@ There are several ways that the inputs are used to determine what time step is used in the evolution of the fluid-particle system in MFiX-Exa. 1) In a pure particle case, the :cpp:`mfix.fixed_dt`, if specified, is only used to determine the frequency of outputs, it has no effect on the "subdt" used in the particle evaluation. If you do not specify a positive of outputs, it has no effect on the "dtsolid" used in the particle evaluation. If you do not specify a positive value of :cpp:`mfix.fixed_dt` then the code will abort. .. highlight:: c++ Loading @@ -63,7 +63,7 @@ value of :cpp:`mfix.fixed_dt` then the code will abort. amrex::Abort::0::If running particle-only must specify fixed_dt in the inputs file !!! The particle time step "subdt" is determined by computing the collision time "tcoll" from particle properties, The particle time step "dtsolid" is determined by computing the collision time "tcoll" from particle properties, then setting "dtsolid" to be "tcoll / 50". 2) In a pure fluid case, there are two options: Loading Loading
docs/source/InputsTimeStepping.rst +2 −2 Original line number Diff line number Diff line Loading @@ -54,7 +54,7 @@ There are several ways that the inputs are used to determine what time step is used in the evolution of the fluid-particle system in MFiX-Exa. 1) In a pure particle case, the :cpp:`mfix.fixed_dt`, if specified, is only used to determine the frequency of outputs, it has no effect on the "subdt" used in the particle evaluation. If you do not specify a positive of outputs, it has no effect on the "dtsolid" used in the particle evaluation. If you do not specify a positive value of :cpp:`mfix.fixed_dt` then the code will abort. .. highlight:: c++ Loading @@ -63,7 +63,7 @@ value of :cpp:`mfix.fixed_dt` then the code will abort. amrex::Abort::0::If running particle-only must specify fixed_dt in the inputs file !!! The particle time step "subdt" is determined by computing the collision time "tcoll" from particle properties, The particle time step "dtsolid" is determined by computing the collision time "tcoll" from particle properties, then setting "dtsolid" to be "tcoll / 50". 2) In a pure fluid case, there are two options: Loading