/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.3.1                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "constant";
    object      physicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

epsilon0        epsilon0 [ -1 -3 4 0 0 2 0 ] 8.85419e-12;

mobility_f_of_Te    true;

relaxDrift    1;

constETransport    false;

mueNFac 1;
mueN constant 2.504e+21;

// mueN csvFile;
mueNCoeffs
{
    nHeaderLine         0;          // number of header lines
    refColumn           0;          // reference column index
    componentColumns    (1);        // component column indices
    separator           " ";        // optional (defaults to ",")
    mergeSeparators     yes;         // merge multiple separators
    fileName            "mueNv.txt";  // name of csv data file
    outOfBounds         clamp;      // optional out-of-bounds handling
    interpolationScheme linear;     // optional interpolation scheme
}

calculateDe true; // false; // 
DeN constant 1e25;
// DeN csvFile;
DeNCoeffs
{
    nHeaderLine         553;          // number of header lines
    refColumn           1;          // reference column index
    componentColumns    (4);        // component column indices
    separator           " ";        // optional (defaults to ",")
    mergeSeparators     yes;         // merge multiple separators
    fileName            "bolsig.0-300.transport";  // name of csv data file
    outOfBounds         clamp;      // optional out-of-bounds handling
    interpolationScheme linear;     // optional interpolation scheme
}

TeOfEn constant 300.0;
// TeOfEn csvFile;
TeOfEnCoeffs
{
    nHeaderLine         553;          // number of header lines
    refColumn           1;          // reference column index
    componentColumns    (2);        // component column indices
    separator           " ";        // optional (defaults to ",")
    mergeSeparators     yes;         // merge multiple separators
    fileName            "bolsig.0-300.transport";  // name of csv data file
    outOfBounds         clamp;      // optional out-of-bounds handling
    interpolationScheme linear;     // optional interpolation scheme
}

wallElectronFlux
{
/*
*/
    TeName              "Te";
    wallPatches         ();
    // wallPatches         (nzLow nzUpp coLow coUpp);
    wallReflexes        (0 0 0 0);
}

wallIonFluxes
{
    ions
    (
        // H3O()
        // HCO()
    );

    H3O()
    {
        noTarget true;
        neutrals (He);
        wallPatches         (nzLow nzUpp coLow coUpp);
        wallReflexes        (0 0 0 0);
    }

    HCO()
    {
        noTarget true;
        neutrals (He);
        wallPatches         (nzLow nzUpp coLow coUpp);
        wallReflexes        (0 0 0 0);
    }


}

crossSections
{
    // species         (CH4 N2 O2 H2O CO2 CO C2H2);
    species         (N2 C3H8 O2 H2O CO2 CO H2 C2H4 C2H2 CH4);
  //species         (-- C3H8 -- --- --- -- H2 ---- ---- ---);


    O2 table
        26
        (
         (0.000000e+0    3.500000e-21)
         (1.000000e-3    3.500000e-21)
         (2.000000e-3    3.600000e-21)
         (3.000000e-3    4.000000e-21)
         (5.000000e-3    5.000000e-21)
         (7.000000e-3    5.800000e-21)
         (8.500000e-3    6.400000e-21)
         (1.000000e-2    7.000000e-21)
         (1.500000e-2    8.700000e-21)
         (2.000000e-2    9.900000e-21)
         (3.000000e-2    1.240000e-20)
         (4.000000e-2    1.440000e-20)
         (5.000000e-2    1.600000e-20)
         (7.000000e-2    2.100000e-20)
         (1.000000e-1    2.500000e-20)
         (1.200000e-1    2.800000e-20)
         (1.500000e-1    3.100000e-20)
         (1.700000e-1    3.300000e-20)
         (2.000000e-1    3.600000e-20)
         (2.500000e-1    4.100000e-20)
         (3.000000e-1    4.500000e-20)
         (3.500000e-1    4.700000e-20)
         (4.000000e-1    5.200000e-20)
         (5.000000e-1    5.700000e-20)
         (7.000000e-1    6.100000e-20)
         (1.000000e+0    7.200000e-20)
         );

    CH4 table
        11
        (
         (0.000000e+0    2.000000e-19)
         (1.000000e-2    2.000000e-19)
         (2.000000e-2    1.160000e-19)
         (4.000000e-2    7.000000e-20)
         (6.000000e-2    4.000000e-20)
         (1.000000e-1    2.000000e-20)
         (2.000000e-1    1.000000e-20)
         (3.200000e-1    6.000000e-21)
         (4.300000e-1    7.000000e-21)
         (5.500000e-1    1.000000e-20)
         (9.000000e-1    2.000000e-20)
         );

    CO table
        23
        (
         (0.000000e+0    6.000000e-19)
         (1.000000e-3    4.000000e-19)
         (2.000000e-3    2.500000e-19)
         (3.000000e-3    1.770000e-19)
         (5.000000e-3    1.230000e-19)
         (7.000000e-3    9.800000e-20)
         (8.500000e-3    8.600000e-20)
         (1.000000e-2    7.800000e-20)
         (1.500000e-2    6.500000e-20)
         (2.000000e-2    5.900000e-20)
         (3.000000e-2    5.400000e-20)
         (4.000000e-2    5.200000e-20)
         (5.000000e-2    5.400000e-20)
         (7.000000e-2    6.100000e-20)
         (1.000000e-1    7.300000e-20)
         (1.500000e-1    8.800000e-20)
         (2.000000e-1    1.000000e-19)
         (2.500000e-1    1.120000e-19)
         (3.000000e-1    1.210000e-19)
         (3.500000e-1    1.300000e-19)
         (4.000000e-1    1.350000e-19)
         (7.000000e-1    1.450000e-19)
         (1.000000e+0    1.600000e-19)
         );

    CO2 table
        7
        (
         (0.000000e+0    2.500000e-18)
         (2.000000e-2    1.200000e-18)
         (4.000000e-2    8.500000e-19)
         (1.000000e-1    5.200000e-19)
         (3.000000e-1    2.200000e-19)
         (5.000000e-1    8.200000e-20)
         (1.000000e+0    4.200000e-20)
        );

    H2O table
        16
        (
         (0.000000e+0    1.650000e-17)
         (1.000000e-2    8.800000e-18)
         (2.000000e-2    7.700000e-18)
         (3.000000e-2    7.040000e-18)
         (5.000000e-2    5.555000e-18)
         (7.000000e-2    4.730000e-18)
         (1.000000e-1    3.850000e-18)
         (1.400000e-1    3.080000e-18)
         (2.000000e-1    2.200000e-18)
         (3.000000e-1    1.430000e-18)
         (5.000000e-1    7.260000e-19)
         (6.000000e-1    5.500000e-19)
         (7.000000e-1    4.400000e-19)
         (8.000000e-1    3.520000e-19)
         (9.000000e-1    2.750000e-19)
         (1.000000e+0    2.310000e-19)
         );

    N2 table
        26
        (
         (0.000000e+0    1.100000e-20)
         (1.000000e-3    1.360000e-20)
         (2.000000e-3    1.490000e-20)
         (3.000000e-3    1.620000e-20)
         (5.000000e-3    1.810000e-20)
         (7.000000e-3    2.000000e-20)
         (8.500000e-3    2.100000e-20)
         (1.000000e-2    2.190000e-20)
         (1.500000e-2    2.550000e-20)
         (2.000000e-2    2.850000e-20)
         (3.000000e-2    3.400000e-20)
         (4.000000e-2    3.850000e-20)
         (5.000000e-2    4.330000e-20)
         (7.000000e-2    5.100000e-20)
         (1.000000e-1    5.950000e-20)
         (1.200000e-1    6.450000e-20)
         (1.500000e-1    7.100000e-20)
         (1.700000e-1    7.400000e-20)
         (2.000000e-1    7.900000e-20)
         (2.500000e-1    8.500000e-20)
         (3.000000e-1    9.000000e-20)
         (3.500000e-1    9.400000e-20)
         (4.000000e-1    9.700000e-20)
         (5.000000e-1    9.900000e-20)
         (7.000000e-1    1.000000e-19)
         (1.000000e+0    1.000000e-19)
         );

    C2H2 table
        10
        (
         (0.000000e+0    9.860000e-20)
         (1.200000e-2    9.854000e-20)
         (3.200000e-2    9.842000e-20)
         (3.400000e-2    9.841000e-20)
         (5.300000e-2    1.088300e-19)
         (1.180000e-1    1.629400e-19)
         (1.960000e-1    1.775900e-19)
         (3.610000e-1    1.963400e-19)
         (8.110000e-1    2.078200e-19)
         (1.431000e+0    2.076700e-19)
         );

    C2H4 table
        14
        (
         (0.000000e+0    9.577000e-20)
         (1.200000e-2    9.577000e-20)
         (2.500000e-2    7.015000e-20)
         (4.300000e-2    4.474000e-20)
         (5.900000e-2    2.813000e-20)
         (7.100000e-2    1.882000e-20)
         (7.900000e-2    1.689000e-20)
         (8.800000e-2    2.000000e-20)
         (1.000000e-1    3.275000e-20)
         (1.190000e-1    4.964000e-20)
         (1.590000e-1    7.521000e-20)
         (2.330000e-1    1.022400e-19)
         (4.880000e-1    1.453500e-19)
         (1.169000e+0    2.130100e-19)
         );


/*
Ref. - Morgan database, www.lxcat.net, retrieved on December 31, 2017.

DATABASE:         Morgan (Kinema Research  Software)
PERMLINK:         www.lxcat.net/Morgan
DESCRIPTION:      Assembled over the course of 30 years WL Morgan and suitable for use with 2-term Boltzmann solvers.
CONTACT:          W. Lowell Morgan, Kinema Research  Software
*/

/*
EFFECTIVE
C3H8
 1.245900e-5
SPECIES: e / C3H8
PROCESS: E + C3H8 -> E + C3H8, Effective
PARAM.:  m/M = 0.000012459, complete set
UPDATED: 2011-06-06 18:16:58
COMMENT: Data from Hayashi. CAR:
          0.0       0.0  2.
COLUMNS: Energy (eV) | Cross section (m2)
*/

C3H8 table
17
(
( 0.000000e+0	5.000000e-19)
( 1.040000e-2	4.039000e-19)
( 1.800000e-2	2.477000e-19)
( 2.630000e-2	1.633000e-19)
( 3.660000e-2	1.097000e-19)
( 5.370000e-2	7.366000e-20)
( 6.560000e-2	5.717000e-20)
( 8.310000e-2	4.437000e-20)
( 9.620000e-2	3.980000e-20)
( 1.073000e-1	3.909000e-20)
( 1.287000e-1	4.205000e-20)
( 1.817000e-1	5.325000e-20)
( 2.520000e-1	6.623000e-20)
( 3.559000e-1	8.388000e-20)
( 4.848000e-1	1.024000e-19)
( 7.919000e-1	1.251000e-19)
( 1.341000e+0	1.474000e-19)
)
;

/*
EFFECTIVE
H2
 2.720000e-4
SPECIES: e / H2
PROCESS: E + H2 -> E + H2, Effective
PARAM.:  m/M = 0.000272, complete set
UPDATED: 2011-06-06 18:16:58
COMMENT: CAR:
          7.35e-3   0.586  0  .
These cross sections are the same as those compiled by Phelps with two exception : 
(1) the rotational excitation suggested by Morgan is lower than that of Phelps and 
(2) We have added the Phelps' data for the 13.86 eV excitation process to the Morgan database.  
    Morgan's original data didn't include the 13.86 eV excitation process.
COLUMNS: Energy (eV) | Cross section (m2)
-----------------------------
*/
H2 table
26
(
( 0.000000e+0	6.400000e-20)
( 1.000000e-3	6.400000e-20)
( 2.000000e-3	6.499999e-20)
( 3.000000e-3	6.600000e-20)
( 5.000000e-3	6.800000e-20)
( 7.000000e-3	7.099999e-20)
( 8.500000e-3	7.200000e-20)
( 1.000000e-2	7.300000e-20)
( 1.500000e-2	7.699999e-20)
( 2.000000e-2	8.000000e-20)
( 3.000000e-2	8.499999e-20)
( 4.000000e-2	8.960000e-20)
( 5.000000e-2	9.280000e-20)
( 7.000000e-2	9.850000e-20)
( 1.000000e-1	1.050000e-19)
( 1.200000e-1	1.085000e-19)
( 1.500000e-1	1.140000e-19)
( 1.700000e-1	1.160000e-19)
( 2.000000e-1	1.200000e-19)
( 2.500000e-1	1.250000e-19)
( 3.000000e-1	1.300000e-19)
( 3.500000e-1	1.345000e-19)
( 4.000000e-1	1.390000e-19)
( 5.000000e-1	1.470000e-19)
( 7.000000e-1	1.630000e-19)
( 1.000000e+0	1.740000e-19)
)
;

}

// ************************************************************************* //