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Adding the final set of parameters for nova_t7 #2844

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merged 5 commits into from
May 11, 2024
Merged

Adding the final set of parameters for nova_t7 #2844

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0be9b86
Adding the final set of parameters
aisclark91 May 3, 2024
786c114
Solving ALCF issue
aisclark91 May 4, 2024
42d271d
Adding latest changes
aisclark91 May 10, 2024
2787f20
solving GNUmakefile changes
aisclark91 May 10, 2024
6fdb096
solving makefile issues
aisclark91 May 11, 2024
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9 changes: 4 additions & 5 deletions Exec/science/nova/GNUmakefile
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Original file line number Diff line number Diff line change
Expand Up @@ -13,9 +13,10 @@ USE_REACT = TRUE
USE_DIFFUSION = TRUE
USE_GRAV = TRUE

CASTRO_HOME ?= ../../..
CASTRO_HOME := ../../..

USE_MODEL_PARSER = TRUE
MAX_NPTS_MODEL = 20000

# This sets the EOS directory in $(MICROPHYSICS_HOME)/eos
EOS_DIR := helmholtz
Expand All @@ -26,9 +27,7 @@ NETWORK_DIR := nova2
# Thi sets the conductivity EOS directory in $(MICROPHYSICS_HOME)/conductivity
CONDUCTIVITY_DIR := stellar

PROBLEM_DIR ?= ./

Bpack := $(PROBLEM_DIR)/Make.package
Blocs := $(PROBLEM_DIR)
Bpack := ./Make.package
Blocs := .

include $(CASTRO_HOME)/Exec/Make.Castro
23 changes: 12 additions & 11 deletions Exec/science/nova/inputs_nova_t7
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@@ -1,11 +1,12 @@
max_step = 1200000
# ------------------ INPUTS TO MAIN PROGRAM -------------------
max_step = 2000000

# PROBLEM SIZE & GEOMETRY
geometry.is_periodic = 1 0
geometry.coord_sys = 0 # 0 => cart, 1 => RZ 2=>spherical
geometry.prob_lo = 0 0
geometry.prob_hi = 20.480e7 10.240e7
amr.n_cell = 640 320
amr.n_cell = 1280 640

# >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<<
# 0 = Interior 3 = Symmetry
Expand Down Expand Up @@ -68,22 +69,22 @@ amr.v = 1 # verbosity in Amr.cpp


# REFINEMENT / REGRIDDING
amr.max_level = 3 # maximum level number allowed
amr.ref_ratio = 2 2 2 2 2 # refinement ratio
amr.regrid_int = 2 2 2 2 2 # how often to regrid
amr.max_level = 2 # maximum level number allowed
amr.ref_ratio = 4 2 # refinement ratio
amr.regrid_int = 2 2 # how often to regrid
amr.max_grid_size = 256
amr.blocking_factor = 64
amr.n_error_buf = 2 2 2 2 2 # number of buffer cells in error est
amr.n_error_buf = 2 2 # number of buffer cells in error est
amr.refine_grid_layout = 0


# CHECKPOINT FILES
amr.check_file = chk # root name of checkpoint file
amr.check_int = 200 # number of timesteps between checkpoints
amr.check_int = 150 # number of timesteps between checkpoints

# PLOTFILES
amr.plot_file = plt # root name of plotfile
amr.plot_int = 5000 # number of timesteps between plotfiles
amr.plot_int = 5000 # number of timesteps between plotfiles
amr.derive_plot_vars = ALL

# DATA LOG
Expand Down Expand Up @@ -112,14 +113,14 @@ integrator.abort_on_failure = 0

amr.refinement_indicators = dens temp edot

amr.refine.dens.max_level = 5
amr.refine.dens.max_level = 2
amr.refine.dens.value_greater = 1.0e2
amr.refine.dens.field_name = density

amr.refine.temp.max_level = 5
amr.refine.temp.max_level = 2
amr.refine.temp.value_greater = 1.0e7
amr.refine.temp.field_name = Temp

amr.refine.edot.max_level = 5
amr.refine.edot.max_level = 2
amr.refine.edot.value_greater = 1.0e11
amr.refine.edot.field_name = enuc