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Importing kc
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.gitignore

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# Backup files
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*~
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# Prerequisites
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*.d
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Module.symvers
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Mkfile.old
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dkms.conf
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# LaTeX - used in docs
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*.aux
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*.glo
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*.idx
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*.log
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*.toc
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*.ist
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*.acn
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*.acr
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*.alg
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*.bbl
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*.blg
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*.dvi
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*.glg
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*.gls
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*.ilg
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*.ind
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*.lof
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*.lot
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*.maf
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*.mtc
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*.mtc1
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*.out
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*.synctex.gz

DPHF/arrh.c

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#include <math.h>
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void arrh(r,a,e,T)
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double *r;
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double a,e,T;
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{ *r= a*exp(-e/T);
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}
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DPHF/burst.des

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/* Belousov - Zhabotinsky reaction, Burst generation */
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/* k = 2.9; g = 0.42; kf6 = k*g; kf7 = k * ( 1 - g ) ; */
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/* Reduceret model, KN 27.9 1994 */
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dtime = 10.00;
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etime = 20000.0;
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htime = 0.005;
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epsr = 1.0E-4;
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epsa = 1.0E-20;
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prnmode = 0;
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method = 4;
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stepadjust = 0.9;
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maxinc = 1.5;
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mindec = 0.5;
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htimemin = 1.0E-20;
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datafile = "burstdat1";
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ref=3;
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hopfbftp=1.0;
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/* Parameters */
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/*
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j0 = 8.500000L-05;
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kf6= 8.2;
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*/
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C0 = 0.86L-4;
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#parameter j0 = 0.85E-04, 0.0, 1.0, 1.0E-8, 0.000001, 1.0;
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#parameter kf6 = 8.2, 0.0, 100.0, 1.0E-2, 0.0001, -1.0;
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/* Flow terms */
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101: HBrO2 -> P ; k> = j0;
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102: Br(-) -> P ; k> = j0;
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103: CeIV -> P ; k> = j0;
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104: HBrO -> P ; k> = j0;
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105: BrO2 -> P ; k> = j0;
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106: BrMA -> P ; k> = j0;
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1: BrO3(-) + Br(-) + 2H(+) -> HBrO2 + HBrO ; k> = 2.0;
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2: HBrO2 + Br(-) + H(+) -> 2HBrO ; k> = 2.0L6;
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3: BrO3(-) + HBrO2 + H(+) <=> 2BrO2 + H2O ; k> = 33.0; k< = 7.0L5;
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4: BrO2 + CeIII + H(+) <=> HBrO2 + CeIV ; k> = 6.2L4;k< = 7.0L3;
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5: 2HBrO2 -> HBrO + BrO3(-) + H(+) ; k> = 3.0L3;
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6: HBrO + MA -> BrMA + H2O ; k> = kf6;
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7: CeIV + MA -> CeIII + P ; k> = 0.3;
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8: CeIV + BrMA -> Br(-) + CeIII ; k> = 30.0;
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[BrO3(-)] = 0.012;
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[MA] = 0.167;
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[H(+)] = 1.0;
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[H2O] = 55.5;
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[P] = 0.0;
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[CeIII] = C0 - [CeIV];
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[HBrO2](0) = 4.153821e-08;
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[Br(-)](0) = 3.217686e-07;
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[CeIV](0) = 7.906439e-07;
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[HBrO](0) = 2.281131e-08;
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[BrO2](0) = 5.854012e-09;
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[BrMA](0) = 1.696279e-03;

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