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Adding training data
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@silkemaes
silkemaes committed Oct 21, 2024
1 parent 85e1937 commit 59c3f39
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5 changes: 5 additions & 0 deletions data/paths_train_data.txt
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/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot1e-6_v12-5_T_eps/models/model_2022-12-23h10-52-30/csfrac_smooth.out
/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot2e-7_v7-5_T_eps/models/model_2022-12-23h14-08-04/csfrac_smooth.out
/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot2e-8_v10_T_eps/models/model_2022-12-25h13-20-46/csfrac_smooth.out
/lhome/silkem/CHEM/Output_nov2022/20210527_gridC_Mdot5e-5_v22-5_T_eps/models/model_2022-12-27h10-44-23/csfrac_smooth.out
/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot1e-7_v15_T_eps/models/model_2022-12-28h15-08-21/csfrac_smooth.out
6,583 changes: 6,583 additions & 0 deletions data/train/20210527_gridC_Mdot5e-5_v22-5_T_eps_model_2022-12-27h10-44-23/csfrac_smooth.out
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139 changes: 139 additions & 0 deletions .../train/20210527_gridC_Mdot5e-5_v22-5_T_eps_model_2022-12-27h10-44-23/csphyspar_smooth.out
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57 changes: 57 additions & 0 deletions ...ot5e-5_v22-5_T_eps_model_2022-12-27h10-44-23/inputChemistry_model_2022-12-27h10-44-23.txt
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! INPUT PARAMETERS FOR THE RATE13_CSE_MODEL
!
! PHYSICAL PARAMETERS OF THE CIRCUMSTELLAR ENVELOPE
R_STAR = 20000000000000
T_STAR = 2500.0
MLOSS = 5e-05
VELOCITY = 2250000
TEMPMODE = EPSILON
EPSILON_TEMP_LAW = 0.35
R_EPSIL = 20000000000000
!
! GRAIN PARAMETERS FOR H2 FORMATION AND CR IONISATION
A_G = 1e-05
X_G = 1.5e-12
ALBEDO = 0.5
ZETA = 1
GAMCO = 3
AUV_AV = 4.65
!
! RADIUS INFORMATION
R_INNER_CHEM = 100000000000000
R_OUTER_CHEM = 1000000000000000000
RESOLUTION = 0.03
!
! ANALYSE SUBROUTINE
PERFORM_ROUTINE = 0
ROUTINE_RADIUS = 0
FULL_ANALYSIS = 0
SENSITIVITY = 0
!
! DVODE
RTOL = 1e-05
ATOL = 1e-20
!
! CLUMPING PARAMETERS
CLUMPMODE = SMOOTH
FVOL = 0
L = 0
FIC = 0
!
! INNER PHOTONS
ISTELLAR = 0
IBIN = 0
RSCALE = 50
RDUST = 2
TBIN = 6000
RBIN = 0
!
! SHIELDING FUNCTIONS CO AND N2
FILECO = "/lhome/silkem/CHEM/src-IP-AP-HNR/shielding/co/shield.03.5.69-557-36.dat"
FILEN2 = "/lhome/silkem/CHEM/src-IP-AP-HNR/n2/Tex_10K_bH2_3km.s-1_bH_5km.s-1_NH_1e+20cm-2.dat"
! INPUT AND OUTPUT FILE NAMES
REACTIONS_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/rates/rate16_IP_2330K_AP_6000K_corrected.rates"
SPECIES_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/specs/rate16_IP_6000K_Crich_mean_Htot.specs"
! OUTPUT FILES CSFRAC_NAME.OUT AND CSNUM_NAME.OUT FOR FRACTIONAL ABUNDANCES AND NUMBER DENSITIES
OUTPUT_FOLDER = "/lhome/silkem/CHEM/Output_nov2022/20210527_gridC_Mdot5e-5_v22-5_T_eps/models/model_2022-12-27h10-44-23/"
SRC_CHEMISTRY = "src-IP-AP-HNR/"
6,583 changes: 6,583 additions & 0 deletions data/train/20211014_gridC_Mdot1e-6_v12-5_T_eps_model_2022-12-23h10-52-30/csfrac_smooth.out
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139 changes: 139 additions & 0 deletions .../train/20211014_gridC_Mdot1e-6_v12-5_T_eps_model_2022-12-23h10-52-30/csphyspar_smooth.out
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57 changes: 57 additions & 0 deletions ...ot1e-6_v12-5_T_eps_model_2022-12-23h10-52-30/inputChemistry_model_2022-12-23h10-52-30.txt
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! INPUT PARAMETERS FOR THE RATE13_CSE_MODEL
!
! PHYSICAL PARAMETERS OF THE CIRCUMSTELLAR ENVELOPE
R_STAR = 20000000000000
T_STAR = 2050.0
MLOSS = 1e-06
VELOCITY = 1250000
TEMPMODE = EPSILON
EPSILON_TEMP_LAW = 0.3
R_EPSIL = 20000000000000
!
! GRAIN PARAMETERS FOR H2 FORMATION AND CR IONISATION
A_G = 1e-05
X_G = 1.5e-12
ALBEDO = 0.5
ZETA = 1
GAMCO = 3
AUV_AV = 4.65
!
! RADIUS INFORMATION
R_INNER_CHEM = 100000000000000
R_OUTER_CHEM = 1000000000000000000
RESOLUTION = 0.03
!
! ANALYSE SUBROUTINE
PERFORM_ROUTINE = 0
ROUTINE_RADIUS = 0
FULL_ANALYSIS = 0
SENSITIVITY = 0
!
! DVODE
RTOL = 1e-05
ATOL = 1e-25
!
! CLUMPING PARAMETERS
CLUMPMODE = SMOOTH
FVOL = 0
L = 0
FIC = 0
!
! INNER PHOTONS
ISTELLAR = 0
IBIN = 0
RSCALE = 50
RDUST = 2
TBIN = 6000
RBIN = 0
!
! SHIELDING FUNCTIONS CO AND N2
FILECO = "/lhome/silkem/CHEM/src-IP-AP-HNR/shielding/co/shield.03.5.69-557-36.dat"
FILEN2 = "/lhome/silkem/CHEM/src-IP-AP-HNR/n2/Tex_10K_bH2_3km.s-1_bH_5km.s-1_NH_1e+20cm-2.dat"
! INPUT AND OUTPUT FILE NAMES
REACTIONS_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/rates/rate16_IP_2330K_AP_6000K_corrected.rates"
SPECIES_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/specs/rate16_IP_6000K_Crich_mean_Htot.specs"
! OUTPUT FILES CSFRAC_NAME.OUT AND CSNUM_NAME.OUT FOR FRACTIONAL ABUNDANCES AND NUMBER DENSITIES
OUTPUT_FOLDER = "/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot1e-6_v12-5_T_eps/models/model_2022-12-23h10-52-30/"
SRC_CHEMISTRY = "src-IP-AP-HNR/"
6,583 changes: 6,583 additions & 0 deletions data/train/20211014_gridC_Mdot1e-7_v15_T_eps_model_2022-12-28h15-08-21/csfrac_smooth.out
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139 changes: 139 additions & 0 deletions data/train/20211014_gridC_Mdot1e-7_v15_T_eps_model_2022-12-28h15-08-21/csphyspar_smooth.out
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57 changes: 57 additions & 0 deletions ...Mdot1e-7_v15_T_eps_model_2022-12-28h15-08-21/inputChemistry_model_2022-12-28h15-08-21.txt
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! INPUT PARAMETERS FOR THE RATE13_CSE_MODEL
!
! PHYSICAL PARAMETERS OF THE CIRCUMSTELLAR ENVELOPE
R_STAR = 20000000000000
T_STAR = 2650.0
MLOSS = 1e-07
VELOCITY = 1500000
TEMPMODE = EPSILON
EPSILON_TEMP_LAW = 0.7
R_EPSIL = 20000000000000
!
! GRAIN PARAMETERS FOR H2 FORMATION AND CR IONISATION
A_G = 1e-05
X_G = 1.5e-12
ALBEDO = 0.5
ZETA = 1
GAMCO = 3
AUV_AV = 4.65
!
! RADIUS INFORMATION
R_INNER_CHEM = 100000000000000
R_OUTER_CHEM = 1000000000000000000
RESOLUTION = 0.03
!
! ANALYSE SUBROUTINE
PERFORM_ROUTINE = 0
ROUTINE_RADIUS = 0
FULL_ANALYSIS = 0
SENSITIVITY = 0
!
! DVODE
RTOL = 1e-05
ATOL = 1e-25
!
! CLUMPING PARAMETERS
CLUMPMODE = SMOOTH
FVOL = 0
L = 0
FIC = 0
!
! INNER PHOTONS
ISTELLAR = 0
IBIN = 0
RSCALE = 50
RDUST = 2
TBIN = 6000
RBIN = 0
!
! SHIELDING FUNCTIONS CO AND N2
FILECO = "/lhome/silkem/CHEM/src-IP-AP-HNR/shielding/co/shield.03.5.69-557-36.dat"
FILEN2 = "/lhome/silkem/CHEM/src-IP-AP-HNR/n2/Tex_10K_bH2_3km.s-1_bH_5km.s-1_NH_1e+20cm-2.dat"
! INPUT AND OUTPUT FILE NAMES
REACTIONS_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/rates/rate16_IP_2330K_AP_6000K_corrected.rates"
SPECIES_FILE = "/lhome/silkem/CHEM/src-IP-AP-HNR/specs/rate16_IP_6000K_Crich_mean_Htot.specs"
! OUTPUT FILES CSFRAC_NAME.OUT AND CSNUM_NAME.OUT FOR FRACTIONAL ABUNDANCES AND NUMBER DENSITIES
OUTPUT_FOLDER = "/lhome/silkem/CHEM/Output_nov2022/20211014_gridC_Mdot1e-7_v15_T_eps/models/model_2022-12-28h15-08-21/"
SRC_CHEMISTRY = "src-IP-AP-HNR/"
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