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Update GNUmake and fix initial velocity. #89

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merged 4 commits into from
Jun 2, 2022
Merged

Update GNUmake and fix initial velocity. #89

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b4c0335
Update GNUmake and fix initial velocity.
esclapez May 27, 2022
4535c0a
Merge branch 'development' into fixBunsen2D
esclapez Jun 1, 2022
f5171c6
Update PremBunsen2D input.2d-regt to be more resilient.
esclapez Jun 1, 2022
d6b3f99
Update PelePhysics submods with CEPTR fixes.
esclapez Jun 1, 2022
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10 changes: 4 additions & 6 deletions Exec/Cases/PremBunsen2D/GNUmakefile
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Original file line number Diff line number Diff line change
Expand Up @@ -2,6 +2,7 @@ TOP = ../../../..
AMREX_HOME ?= ${TOP}/amrex
PELELMEX_HOME ?= ${TOP}/PeleLMeX
PELE_PHYSICS_HOME ?= ${TOP}/PelePhysics
AMREX_HYDRO_HOME ?= ${TOP}/AMReX-Hydro


# AMReX
Expand All @@ -22,11 +23,8 @@ USE_HIP = FALSE
USE_EFIELD = FALSE

# PelePhysics
Chemistry_Model = drm19
Reactions_Model = Fuego
Eos_Model = Fuego
Transport_Model = Simple

USE_SUNDIALS_PP = TRUE
Chemistry_Model = drm19
Eos_Model = Fuego
Transport_Model = Simple

include $(PELELMEX_HOME)/Utils/Make.PeleLMeX
6 changes: 2 additions & 4 deletions Exec/Cases/PremBunsen2D/pelelm_prob.H
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Expand Up @@ -61,7 +61,6 @@ void pelelm_initdata(int i, int j, int k,
for (int n = 0; n < NUM_SPECIES; n++){
massfrac[n] = pmf_vals[3 + n];
}
//eos.X2Y(molefrac, massfrac);
}
} else {
if ( std::abs((x-splitx)) < ( std::sqrt((y+0.0009) / 0.01))/100.0) {
Expand All @@ -76,13 +75,12 @@ void pelelm_initdata(int i, int j, int k,
for (int n = 0; n < NUM_SPECIES; n++){
massfrac[n] = pmf_vals[3 + n];
}
//eos.X2Y(molefrac, massfrac);
}
}

AMREX_D_TERM(state(i,j,k,VELX) = 0.0;,
state(i,j,k,VELX) = 0.1;,
state(i,j,k,VELX) = 0.0);
state(i,j,k,VELY) = 0.1;,
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should the 0.1 be on the X component still?

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It should be on the Y for this configuration. Not sure how it ended up on X ...

state(i,j,k,VELZ) = 0.0);

amrex::Real P_cgs = prob_parm.P_mean * 10.0;

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