Variables
real(fp), parameter, public	zero = 0.0_fp

real(fp), parameter, public	one = 1.0_fp

real(fp), parameter, public	two = 2.0_fp

real(fp), parameter, public	hundred = 100.0_fp

real(fp), parameter, public	tolerance = 2.0e-16_fp

real(fp), parameter, public	celsius_to_kelvin = T0

real(fp), parameter, public	g_to_kg = 1.0e-03_fp

real(fp), parameter, public	kg_to_g = 1.0e+03_fp

real(fp), parameter, public	pa_to_hpa = 1.0e-02_fp

real(fp), parameter, public	hpa_to_pa = 1.0e+02_fp

real(fp), parameter, public	ppmv_to_ppv = 1.0e-06_fp

real(fp), parameter, public	ppv_to_ppmv = 1.0e+06_fp

real(fp), parameter, public	cm_to_m = 1.0e-02_fp

real(fp), parameter, public	m_to_cm = 1.0e+02_fp

real(fp), parameter, public	from_percent = 1.0e-02_fp

real(fp), parameter, public	to_percent = 1.0e+02_fp

integer, parameter, public	n_absorber_units = 8

integer, parameter, public	invalid_units = 0

integer, parameter, public	ppmv_units = 1

integer, parameter, public	nd_units = 2

integer, parameter, public	mr_units = 3

integer, parameter, public	md_units = 4

integer, parameter, public	pp_units = 5

integer, parameter, public	dpk_units = 6

integer, parameter, public	dpc_units = 7

integer, parameter, public	rh_units = 8

integer, dimension(0:n_absorber_units), parameter, public	absorber_units_id = (/ INVALID_UNITS, PPMV_UNITS , ND_UNITS , MR_UNITS , MD_UNITS , PP_UNITS , DPK_UNITS , DPC_UNITS , RH_UNITS /)

character(*), dimension(0:n_absorber_units), parameter, public	absorber_units_name = (/ 'Invalid', 'ppmv ', 'cm^-3 ', 'g/kg ', 'g.m^-3 ', 'hPa ', 'DP, K ', 'DP, C ', 'RH, % ' /)

character(*), dimension(0:n_absorber_units), parameter, public	absorber_units_char = (/ '-', 'A', 'B', 'C', 'D', 'E', 'F', 'G', 'H' /)

integer, parameter, public	max_n_molecular_species = 32

integer, parameter, public	id_h2o = 1

integer, parameter, public	id_co2 = 2

integer, parameter, public	id_o3 = 3

integer, parameter, public	id_n2o = 4

integer, parameter, public	id_co = 5

integer, parameter, public	id_ch4 = 6

integer, parameter, public	id_o2 = 7

integer, parameter, public	id_no = 8

integer, parameter, public	id_so2 = 9

integer, parameter, public	id_no2 = 10

integer, parameter, public	id_nh3 = 11

integer, parameter, public	id_hno3 = 12

integer, parameter, public	id_oh = 13

integer, parameter, public	id_hf = 14

integer, parameter, public	id_hcl = 15

integer, parameter, public	id_hbr = 16

integer, parameter, public	id_hi = 17

integer, parameter, public	id_clo = 18

integer, parameter, public	id_ocs = 19

integer, parameter, public	id_h2co = 20

integer, parameter, public	id_hocl = 21

integer, parameter, public	id_n2 = 22

integer, parameter, public	id_hcn = 23

integer, parameter, public	id_ch3cl = 24

integer, parameter, public	id_h2o2 = 25

integer, parameter, public	id_c2h2 = 26

integer, parameter, public	id_c2h6 = 27

integer, parameter, public	id_ph3 = 28

integer, parameter, public	id_cof2 = 29

integer, parameter, public	id_sf6 = 30

integer, parameter, public	id_h2s = 31

integer, parameter, public	id_hcooh = 32

character(*), dimension(max_n_molecular_species), parameter, public	molecular_symbol = (/ 'H2O ','CO2 ','O3 ','N2O ', 'CO ','CH4 ','O2 ','NO ', 'SO2 ','NO2 ','NH3 ','HNO3 ', 'OH ','HF ','HCL ','HBR ', 'HI ','CLO ','OCS ','H2CO ', 'HOCL ','N2 ','HCN ','CH3CL', 'H2O2 ','C2H2 ','C2H6 ','PH3 ', 'COF2 ','SF6 ','H2S ','HCOOH' /)

real(fp), parameter, public	mw_h2o = 18.01528_fp

real(fp), parameter, public	mw_co2 = 44.00950_fp

real(fp), parameter, public	mw_o3 = 47.99820_fp

real(fp), parameter, public	mw_n2o = 44.01288_fp

real(fp), parameter, public	mw_co = 28.01010_fp

real(fp), parameter, public	mw_ch4 = 16.04246_fp

real(fp), parameter, public	mw_o2 = 31.99880_fp

real(fp), parameter, public	mw_n2 = 28.01348_fp

real(fp), dimension(max_n_molecular_species), parameter, public	molecular_weight = (/ MW_H2O, MW_CO2, MW_O3, MW_N2O, MW_CO , MW_CH4, MW_O2, 30.00614_fp, 64.06480_fp, 46.00554_fp, 17.03056_fp, 63.01288_fp, 17.00734_fp, 20.00634_fp, 36.46064_fp, 80.91194_fp, 127.91241_fp, 51.45210_fp, 60.07610_fp, 30.02598_fp, 52.46004_fp, MW_N2 , 27.02538_fp, 50.48722_fp, 34.01468_fp, 26.03728_fp, 30.06904_fp, 33.99758_fp, 66.00690_fp, 146.05643_fp, 34.08188_fp, 46.02538_fp /)

real(fp), parameter, public	mw_dryair = 28.9648_fp

real(fp), parameter, public	eps = MW_H2O / MW_DRYAIR

real(fp), parameter, public	r_dryair = R0 / ( MW_DRYAIR * G_TO_KG )

real(fp), parameter, public	cp_dryair = ( 7.0_fp/TWO ) * R_DRYAIR

Variable Documentation

◆ absorber_units_char

character(*), dimension(0:n_absorber_units), parameter, public profile_utility_parameters::absorber_units_char = (/ '-', 'A', 'B', 'C', 'D', 'E', 'F', 'G', 'H' /)

Definition at line 105 of file Profile_Utility_Parameters.f90.

◆ absorber_units_id

integer, dimension(0:n_absorber_units), parameter, public profile_utility_parameters::absorber_units_id = (/ INVALID_UNITS, PPMV_UNITS , ND_UNITS , MR_UNITS , MD_UNITS , PP_UNITS , DPK_UNITS , DPC_UNITS , RH_UNITS /)

Definition at line 85 of file Profile_Utility_Parameters.f90.

◆ absorber_units_name

character(*), dimension(0:n_absorber_units), parameter, public profile_utility_parameters::absorber_units_name = (/ 'Invalid', 'ppmv ', 'cm^-3 ', 'g/kg ', 'g.m^-3 ', 'hPa ', 'DP, K ', 'DP, C ', 'RH, % ' /)

Definition at line 95 of file Profile_Utility_Parameters.f90.

◆ celsius_to_kelvin

real(fp), parameter, public profile_utility_parameters::celsius_to_kelvin = T0

Definition at line 59 of file Profile_Utility_Parameters.f90.

◆ cm_to_m

real(fp), parameter, public profile_utility_parameters::cm_to_m = 1.0e-02_fp

Definition at line 66 of file Profile_Utility_Parameters.f90.

◆ cp_dryair

real(fp), parameter, public profile_utility_parameters::cp_dryair = ( 7.0_fp/TWO ) * R_DRYAIR

Definition at line 199 of file Profile_Utility_Parameters.f90.

◆ dpc_units

integer, parameter, public profile_utility_parameters::dpc_units = 7

Definition at line 82 of file Profile_Utility_Parameters.f90.

◆ dpk_units

integer, parameter, public profile_utility_parameters::dpk_units = 6

Definition at line 81 of file Profile_Utility_Parameters.f90.

◆ eps

real(fp), parameter, public profile_utility_parameters::eps = MW_H2O / MW_DRYAIR

Definition at line 193 of file Profile_Utility_Parameters.f90.

◆ from_percent

real(fp), parameter, public profile_utility_parameters::from_percent = 1.0e-02_fp

Definition at line 68 of file Profile_Utility_Parameters.f90.

◆ g_to_kg

real(fp), parameter, public profile_utility_parameters::g_to_kg = 1.0e-03_fp

Definition at line 60 of file Profile_Utility_Parameters.f90.

◆ hpa_to_pa

real(fp), parameter, public profile_utility_parameters::hpa_to_pa = 1.0e+02_fp

Definition at line 63 of file Profile_Utility_Parameters.f90.

◆ hundred

real(fp), parameter, public profile_utility_parameters::hundred = 100.0_fp

Definition at line 53 of file Profile_Utility_Parameters.f90.

◆ id_c2h2

integer, parameter, public profile_utility_parameters::id_c2h2 = 26

Definition at line 148 of file Profile_Utility_Parameters.f90.

◆ id_c2h6

integer, parameter, public profile_utility_parameters::id_c2h6 = 27

Definition at line 149 of file Profile_Utility_Parameters.f90.

◆ id_ch3cl

integer, parameter, public profile_utility_parameters::id_ch3cl = 24

Definition at line 146 of file Profile_Utility_Parameters.f90.

◆ id_ch4

integer, parameter, public profile_utility_parameters::id_ch4 = 6

Definition at line 125 of file Profile_Utility_Parameters.f90.

◆ id_clo

integer, parameter, public profile_utility_parameters::id_clo = 18

Definition at line 139 of file Profile_Utility_Parameters.f90.

◆ id_co

integer, parameter, public profile_utility_parameters::id_co = 5

Definition at line 124 of file Profile_Utility_Parameters.f90.

◆ id_co2

integer, parameter, public profile_utility_parameters::id_co2 = 2

Definition at line 121 of file Profile_Utility_Parameters.f90.

◆ id_cof2

integer, parameter, public profile_utility_parameters::id_cof2 = 29

Definition at line 152 of file Profile_Utility_Parameters.f90.

◆ id_h2co

integer, parameter, public profile_utility_parameters::id_h2co = 20

Definition at line 141 of file Profile_Utility_Parameters.f90.

◆ id_h2o

integer, parameter, public profile_utility_parameters::id_h2o = 1

Definition at line 120 of file Profile_Utility_Parameters.f90.

◆ id_h2o2

integer, parameter, public profile_utility_parameters::id_h2o2 = 25

Definition at line 147 of file Profile_Utility_Parameters.f90.

◆ id_h2s

integer, parameter, public profile_utility_parameters::id_h2s = 31

Definition at line 154 of file Profile_Utility_Parameters.f90.

◆ id_hbr

integer, parameter, public profile_utility_parameters::id_hbr = 16

Definition at line 137 of file Profile_Utility_Parameters.f90.

◆ id_hcl

integer, parameter, public profile_utility_parameters::id_hcl = 15

Definition at line 136 of file Profile_Utility_Parameters.f90.

◆ id_hcn

integer, parameter, public profile_utility_parameters::id_hcn = 23

Definition at line 145 of file Profile_Utility_Parameters.f90.

◆ id_hcooh

integer, parameter, public profile_utility_parameters::id_hcooh = 32

Definition at line 155 of file Profile_Utility_Parameters.f90.

◆ id_hf

integer, parameter, public profile_utility_parameters::id_hf = 14

Definition at line 134 of file Profile_Utility_Parameters.f90.

◆ id_hi

integer, parameter, public profile_utility_parameters::id_hi = 17

Definition at line 138 of file Profile_Utility_Parameters.f90.

◆ id_hno3

integer, parameter, public profile_utility_parameters::id_hno3 = 12

Definition at line 132 of file Profile_Utility_Parameters.f90.

◆ id_hocl

integer, parameter, public profile_utility_parameters::id_hocl = 21

Definition at line 142 of file Profile_Utility_Parameters.f90.

◆ id_n2

integer, parameter, public profile_utility_parameters::id_n2 = 22

Definition at line 144 of file Profile_Utility_Parameters.f90.

◆ id_n2o

integer, parameter, public profile_utility_parameters::id_n2o = 4

Definition at line 123 of file Profile_Utility_Parameters.f90.

◆ id_nh3

integer, parameter, public profile_utility_parameters::id_nh3 = 11

Definition at line 131 of file Profile_Utility_Parameters.f90.

◆ id_no

integer, parameter, public profile_utility_parameters::id_no = 8

Definition at line 128 of file Profile_Utility_Parameters.f90.

◆ id_no2

integer, parameter, public profile_utility_parameters::id_no2 = 10

Definition at line 130 of file Profile_Utility_Parameters.f90.

◆ id_o2

integer, parameter, public profile_utility_parameters::id_o2 = 7

Definition at line 126 of file Profile_Utility_Parameters.f90.

◆ id_o3

integer, parameter, public profile_utility_parameters::id_o3 = 3

Definition at line 122 of file Profile_Utility_Parameters.f90.

◆ id_ocs

integer, parameter, public profile_utility_parameters::id_ocs = 19

Definition at line 140 of file Profile_Utility_Parameters.f90.

◆ id_oh

integer, parameter, public profile_utility_parameters::id_oh = 13

Definition at line 133 of file Profile_Utility_Parameters.f90.

◆ id_ph3

integer, parameter, public profile_utility_parameters::id_ph3 = 28

Definition at line 150 of file Profile_Utility_Parameters.f90.

◆ id_sf6

integer, parameter, public profile_utility_parameters::id_sf6 = 30

Definition at line 153 of file Profile_Utility_Parameters.f90.

◆ id_so2

integer, parameter, public profile_utility_parameters::id_so2 = 9

Definition at line 129 of file Profile_Utility_Parameters.f90.

◆ invalid_units

integer, parameter, public profile_utility_parameters::invalid_units = 0

Definition at line 75 of file Profile_Utility_Parameters.f90.

◆ kg_to_g

real(fp), parameter, public profile_utility_parameters::kg_to_g = 1.0e+03_fp

Definition at line 61 of file Profile_Utility_Parameters.f90.

◆ m_to_cm

real(fp), parameter, public profile_utility_parameters::m_to_cm = 1.0e+02_fp

Definition at line 67 of file Profile_Utility_Parameters.f90.

◆ max_n_molecular_species

integer, parameter, public profile_utility_parameters::max_n_molecular_species = 32

Definition at line 117 of file Profile_Utility_Parameters.f90.

◆ md_units

integer, parameter, public profile_utility_parameters::md_units = 4

Definition at line 79 of file Profile_Utility_Parameters.f90.

◆ molecular_symbol

character(*), dimension(max_n_molecular_species), parameter, public profile_utility_parameters::molecular_symbol = (/ 'H2O ','CO2 ','O3 ','N2O ', 'CO ','CH4 ','O2 ','NO ', 'SO2 ','NO2 ','NH3 ','HNO3 ', 'OH ','HF ','HCL ','HBR ', 'HI ','CLO ','OCS ','H2CO ', 'HOCL ','N2 ','HCN ','CH3CL', 'H2O2 ','C2H2 ','C2H6 ','PH3 ', 'COF2 ','SF6 ','H2S ','HCOOH' /)

Definition at line 157 of file Profile_Utility_Parameters.f90.

◆ molecular_weight

real(fp), dimension(max_n_molecular_species), parameter, public profile_utility_parameters::molecular_weight = (/ MW_H2O, MW_CO2, MW_O3, MW_N2O, MW_CO , MW_CH4, MW_O2, 30.00614_fp, 64.06480_fp, 46.00554_fp, 17.03056_fp, 63.01288_fp, 17.00734_fp, 20.00634_fp, 36.46064_fp, 80.91194_fp, 127.91241_fp, 51.45210_fp, 60.07610_fp, 30.02598_fp, 52.46004_fp, MW_N2 , 27.02538_fp, 50.48722_fp, 34.01468_fp, 26.03728_fp, 30.06904_fp, 33.99758_fp, 66.00690_fp, 146.05643_fp, 34.08188_fp, 46.02538_fp /)

Definition at line 179 of file Profile_Utility_Parameters.f90.