| 1 | MODULE chem_gasphase_mod |
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| 2 | |
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| 3 | ! Mechanism: salsa+phstat |
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| 4 | ! |
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| 5 | !------------------------------------------------------------------------------! |
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| 6 | ! |
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| 7 | ! ******Module chem_gasphase_mod is automatically generated by kpp4palm ****** |
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| 8 | ! |
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| 9 | ! *********Please do NOT change this Code,it will be ovewritten ********* |
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| 10 | ! |
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| 11 | !------------------------------------------------------------------------------! |
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| 12 | ! This file was created by KPP (http://people.cs.vt.edu/asandu/Software/Kpp/) |
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| 13 | ! and kpp4palm (created by Klaus Ketelsen). kpp4palm is an adapted version |
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| 14 | ! of KP4 (Jöckel,P.,Kerkweg,A.,Pozzer,A.,Sander,R.,Tost,H.,Riede, |
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| 15 | ! H.,Baumgaertner,A.,Gromov,S.,and Kern,B.,2010: Development cycle 2 of |
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| 16 | ! the Modular Earth Submodel System (MESSy2),Geosci. Model Dev.,3,717-752, |
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| 17 | ! https://doi.org/10.5194/gmd-3-717-2010). KP4 is part of the Modular Earth |
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| 18 | ! Submodel System (MESSy),which is is available under the GNU General Public |
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| 19 | ! License (GPL). |
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| 20 | ! |
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| 21 | ! KPP is free software; you can redistribute it and/or modify it under the terms |
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| 22 | ! of the General Public Licence as published by the Free Software Foundation; |
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| 23 | ! either version 2 of the License,or (at your option) any later version. |
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| 24 | ! KPP is distributed in the hope that it will be useful,but WITHOUT ANY WARRANTY; |
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| 25 | ! without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR |
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| 26 | ! PURPOSE. See the GNU General Public Licence for more details. |
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| 27 | ! |
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| 28 | !------------------------------------------------------------------------------! |
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| 29 | ! This file is part of the PALM model system. |
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| 30 | ! |
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| 31 | ! PALM is free software: you can redistribute it and/or modify it under the |
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| 32 | ! terms of the GNU General Public License as published by the Free Software |
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| 33 | ! Foundation,either version 3 of the License,or (at your option) any later |
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| 34 | ! version. |
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| 35 | ! |
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| 36 | ! PALM is distributed in the hope that it will be useful,but WITHOUT ANY |
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| 37 | ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR |
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| 38 | ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. |
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| 39 | ! |
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| 40 | ! You should have received a copy of the GNU General Public License along with |
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| 41 | ! PALM. If not,see <http://www.gnu.org/licenses/>. |
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| 42 | ! |
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| 43 | ! Copyright 1997-2019 Leibniz Universitaet Hannover |
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| 44 | !--------------------------------------------------------------------------------! |
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| 45 | ! |
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| 46 | ! |
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| 47 | ! MODULE HEADER TEMPLATE |
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| 48 | ! |
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| 49 | ! Initial version (Nov. 2016,ketelsen),for later modifications of module_header |
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| 50 | ! see comments in kpp4palm/src/create_kpp_module.C |
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| 51 | |
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| 52 | ! Set kpp Double Precision to PALM Default Precision |
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| 53 | |
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| 54 | USE kinds, ONLY: dp=>wp |
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| 55 | |
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| 56 | USE pegrid, ONLY: myid, threads_per_task |
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| 57 | |
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| 58 | IMPLICIT NONE |
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| 59 | PRIVATE |
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| 60 | !SAVE ! note: occurs again in automatically generated code ... |
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| 61 | |
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| 62 | ! Public variables |
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| 63 | PUBLIC :: atol |
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| 64 | PUBLIC :: cs_mech |
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| 65 | PUBLIC :: eqn_names |
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| 66 | PUBLIC :: fakt |
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| 67 | PUBLIC :: nmaxfixsteps |
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| 68 | PUBLIC :: nphot |
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| 69 | PUBLIC :: nreact |
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| 70 | PUBLIC :: nspec |
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| 71 | PUBLIC :: nvar |
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| 72 | PUBLIC :: qvap |
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| 73 | PUBLIC :: phot |
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| 74 | PUBLIC :: phot_names |
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| 75 | PUBLIC :: rconst |
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| 76 | PUBLIC :: rtol |
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| 77 | PUBLIC :: spc_names |
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| 78 | PUBLIC :: temp |
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| 79 | PUBLIC :: vl_dim !< PUBLIC to enable other MODULEs to distiguish between scalar and vec |
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| 80 | |
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| 81 | ! Public routines |
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| 82 | PUBLIC :: chem_gasphase_integrate |
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| 83 | PUBLIC :: get_mechanism_name |
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| 84 | PUBLIC :: initialize |
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| 85 | PUBLIC :: initialize_kpp_ctrl |
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| 86 | PUBLIC :: integrate |
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| 87 | PUBLIC :: update_rconst |
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| 88 | |
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| 89 | ! END OF MODULE HEADER TEMPLATE |
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| 90 | |
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| 91 | ! Variables used for vector mode |
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| 92 | |
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| 93 | LOGICAL, PARAMETER :: l_vector = .FALSE. |
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| 94 | INTEGER, PARAMETER :: i_lu_di = 2 |
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| 95 | INTEGER, PARAMETER :: vl_dim = 1 |
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| 96 | INTEGER :: vl |
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| 97 | |
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| 98 | INTEGER :: vl_glo |
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| 99 | INTEGER :: is, ie |
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| 100 | |
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| 101 | |
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| 102 | LOGICAL :: data_loaded = .FALSE. |
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| 103 | REAL(dp), POINTER, DIMENSION(:), CONTIGUOUS :: var |
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| 104 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 105 | ! |
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| 106 | ! Parameter Module File |
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| 107 | ! |
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| 108 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 109 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 110 | ! KPP is distributed under GPL,the general public licence |
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| 111 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 112 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 113 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 114 | ! With important contributions from: |
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| 115 | ! M. Damian,Villanova University,USA |
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| 116 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 117 | ! |
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| 118 | ! File : chem_gasphase_mod_Parameters.f90 |
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| 119 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 120 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 121 | ! Equation file : chem_gasphase_mod.kpp |
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| 122 | ! Output root filename : chem_gasphase_mod |
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| 123 | ! |
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| 124 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 125 | |
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| 126 | |
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| 127 | |
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| 128 | |
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| 129 | |
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| 130 | |
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| 131 | ! NSPEC - Number of chemical species |
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| 132 | INTEGER, PARAMETER :: nspec = 3 |
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| 133 | ! NVAR - Number of Variable species |
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| 134 | INTEGER, PARAMETER :: nvar = 3 |
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| 135 | ! NVARACT - Number of Active species |
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| 136 | INTEGER, PARAMETER :: nvaract = 3 |
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| 137 | ! NFIX - Number of Fixed species |
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| 138 | INTEGER, PARAMETER :: nfix = 1 |
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| 139 | ! NREACT - Number of reactions |
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| 140 | INTEGER, PARAMETER :: nreact = 2 |
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| 141 | ! NVARST - Starting of variables in conc. vect. |
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| 142 | INTEGER, PARAMETER :: nvarst = 1 |
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| 143 | ! NFIXST - Starting of fixed in conc. vect. |
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| 144 | INTEGER, PARAMETER :: nfixst = 4 |
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| 145 | ! NONZERO - Number of nonzero entries in Jacobian |
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| 146 | INTEGER, PARAMETER :: nonzero = 9 |
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| 147 | ! LU_NONZERO - Number of nonzero entries in LU factoriz. of Jacobian |
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| 148 | INTEGER, PARAMETER :: lu_nonzero = 9 |
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| 149 | ! CNVAR - (NVAR+1) Number of elements in compressed row format |
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| 150 | INTEGER, PARAMETER :: cnvar = 4 |
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| 151 | ! CNEQN - (NREACT+1) Number stoicm elements in compressed col format |
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| 152 | INTEGER, PARAMETER :: cneqn = 3 |
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| 153 | ! NHESS - Length of Sparse Hessian |
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| 154 | INTEGER, PARAMETER :: nhess = 3 |
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| 155 | ! NMASS - Number of atoms to check mass balance |
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| 156 | INTEGER, PARAMETER :: nmass = 1 |
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| 157 | |
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| 158 | ! Index declaration for variable species in C and VAR |
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| 159 | ! VAR(ind_spc) = C(ind_spc) |
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| 160 | |
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| 161 | INTEGER, PARAMETER, PUBLIC :: ind_o3 = 1 |
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| 162 | INTEGER, PARAMETER, PUBLIC :: ind_no = 2 |
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| 163 | INTEGER, PARAMETER, PUBLIC :: ind_no2 = 3 |
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| 164 | |
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| 165 | ! Index declaration for fixed species in C |
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| 166 | ! C(ind_spc) |
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| 167 | |
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| 168 | |
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| 169 | ! Index declaration for fixed species in FIX |
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| 170 | ! FIX(indf_spc) = C(ind_spc) = C(NVAR+indf_spc) |
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| 171 | |
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| 172 | |
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| 173 | ! NJVRP - Length of sparse Jacobian JVRP |
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| 174 | INTEGER, PARAMETER :: njvrp = 3 |
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| 175 | |
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| 176 | ! NSTOICM - Length of Sparse Stoichiometric Matrix |
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| 177 | INTEGER, PARAMETER :: nstoicm = 6 |
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| 178 | |
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| 179 | |
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| 180 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 181 | ! |
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| 182 | ! Global Data Module File |
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| 183 | ! |
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| 184 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 185 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 186 | ! KPP is distributed under GPL,the general public licence |
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| 187 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 188 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 189 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 190 | ! With important contributions from: |
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| 191 | ! M. Damian,Villanova University,USA |
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| 192 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 193 | ! |
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| 194 | ! File : chem_gasphase_mod_Global.f90 |
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| 195 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 196 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 197 | ! Equation file : chem_gasphase_mod.kpp |
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| 198 | ! Output root filename : chem_gasphase_mod |
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| 199 | ! |
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| 200 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 201 | |
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| 202 | |
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| 203 | |
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| 204 | |
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| 205 | |
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| 206 | |
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| 207 | ! Declaration of global variables |
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| 208 | |
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| 209 | ! C - Concentration of all species |
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| 210 | REAL(kind=dp), TARGET :: c(nspec) |
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| 211 | ! VAR - Concentrations of variable species (global) |
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| 212 | ! REAL(kind=dp):: var(nvar) var is now POINTER |
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| 213 | ! FIX - Concentrations of fixed species (global) |
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| 214 | REAL(kind=dp):: fix(nfix) |
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| 215 | ! VAR,FIX are chunks of array C |
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| 216 | ! RCONST - Rate constants (global) |
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| 217 | REAL(kind=dp):: rconst(nreact) |
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| 218 | ! TIME - Current integration time |
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| 219 | REAL(kind=dp):: time |
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| 220 | ! TEMP - Temperature |
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| 221 | REAL(kind=dp):: temp |
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| 222 | ! ATOL - Absolute tolerance |
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| 223 | REAL(kind=dp):: atol(nvar) |
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| 224 | ! RTOL - Relative tolerance |
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| 225 | REAL(kind=dp):: rtol(nvar) |
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| 226 | ! STEPMIN - Lower bound for integration step |
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| 227 | REAL(kind=dp):: stepmin |
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| 228 | ! CFACTOR - Conversion factor for concentration units |
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| 229 | REAL(kind=dp):: cfactor |
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| 230 | |
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| 231 | ! INLINED global variable declarations |
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| 232 | |
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| 233 | ! QVAP - Water vapor |
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| 234 | ! REAL(dp),dimension(:),allocatable :: qvap |
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| 235 | REAL(dp) :: qvap |
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| 236 | ! FAKT - Conversion factor |
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| 237 | ! REAL(dp),dimension(:),allocatable :: fakt |
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| 238 | REAL(dp) :: fakt |
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| 239 | |
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| 240 | ! declaration of global variable declarations for photolysis will come from |
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| 241 | |
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| 242 | ! QVAP - Water vapor |
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| 243 | REAL(kind=dp):: qvap |
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| 244 | ! FAKT - Conversion factor |
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| 245 | REAL(kind=dp):: fakt |
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| 246 | |
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| 247 | ! CS_MECH for check of mechanism name with namelist |
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| 248 | CHARACTER(len=30):: cs_mech |
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| 249 | |
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| 250 | ! INLINED global variable declarations |
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| 251 | |
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| 252 | |
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| 253 | |
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| 254 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 255 | ! |
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| 256 | ! Sparse Jacobian Data Structures File |
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| 257 | ! |
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| 258 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 259 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 260 | ! KPP is distributed under GPL,the general public licence |
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| 261 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 262 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 263 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 264 | ! With important contributions from: |
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| 265 | ! M. Damian,Villanova University,USA |
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| 266 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 267 | ! |
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| 268 | ! File : chem_gasphase_mod_JacobianSP.f90 |
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| 269 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 270 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 271 | ! Equation file : chem_gasphase_mod.kpp |
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| 272 | ! Output root filename : chem_gasphase_mod |
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| 273 | ! |
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| 274 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 275 | |
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| 276 | |
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| 277 | |
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| 278 | |
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| 279 | |
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| 280 | |
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| 281 | ! Sparse Jacobian Data |
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| 282 | |
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| 283 | |
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| 284 | INTEGER, PARAMETER, DIMENSION(9):: lu_irow = (/ & |
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| 285 | 1, 1, 1, 2, 2, 2, 3, 3, 3 /) |
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| 286 | |
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| 287 | INTEGER, PARAMETER, DIMENSION(9):: lu_icol = (/ & |
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| 288 | 1, 2, 3, 1, 2, 3, 1, 2, 3 /) |
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| 289 | |
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| 290 | INTEGER, PARAMETER, DIMENSION(4):: lu_crow = (/ & |
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| 291 | 1, 4, 7, 10 /) |
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| 292 | |
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| 293 | INTEGER, PARAMETER, DIMENSION(4):: lu_diag = (/ & |
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| 294 | 1, 5, 9, 10 /) |
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| 295 | |
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| 296 | |
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| 297 | |
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| 298 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 299 | ! |
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| 300 | ! Utility Data Module File |
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| 301 | ! |
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| 302 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 303 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 304 | ! KPP is distributed under GPL,the general public licence |
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| 305 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 306 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 307 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 308 | ! With important contributions from: |
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| 309 | ! M. Damian,Villanova University,USA |
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| 310 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 311 | ! |
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| 312 | ! File : chem_gasphase_mod_Monitor.f90 |
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| 313 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 314 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 315 | ! Equation file : chem_gasphase_mod.kpp |
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| 316 | ! Output root filename : chem_gasphase_mod |
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| 317 | ! |
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| 318 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 319 | |
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| 320 | |
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| 321 | |
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| 322 | |
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| 323 | |
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| 324 | CHARACTER(len=15), PARAMETER, DIMENSION(3):: spc_names = (/ & |
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| 325 | 'O3 ','NO ','NO2 ' /) |
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| 326 | |
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| 327 | CHARACTER(len=100), PARAMETER, DIMENSION(2):: eqn_names = (/ & |
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| 328 | ' NO2 --> O3 + NO ',& |
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| 329 | 'O3 + NO --> NO2 ' /) |
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| 330 | |
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| 331 | ! INLINED global variables |
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| 332 | |
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| 333 | ! inline f90_data: declaration of global variables for photolysis |
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| 334 | ! REAL(kind=dp):: phot(nphot)must eventually be moved to global later for |
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| 335 | INTEGER, PARAMETER :: nphot = 1 |
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| 336 | ! phot photolysis frequencies |
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| 337 | REAL(kind=dp):: phot(nphot) |
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| 338 | |
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| 339 | INTEGER, PARAMETER, PUBLIC :: j_no2 = 1 |
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| 340 | |
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| 341 | CHARACTER(len=15), PARAMETER, DIMENSION(nphot):: phot_names = (/ & |
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| 342 | 'J_NO2 '/) |
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| 343 | |
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| 344 | ! End INLINED global variables |
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| 345 | |
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| 346 | |
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| 347 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
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| 348 | |
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| 349 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
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| 350 | |
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| 351 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
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| 352 | |
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| 353 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
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| 354 | |
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| 355 | |
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| 356 | ! variable definations from individual module headers |
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| 357 | |
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| 358 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 359 | ! |
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| 360 | ! Initialization File |
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| 361 | ! |
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| 362 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 363 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 364 | ! KPP is distributed under GPL,the general public licence |
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| 365 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 366 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 367 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 368 | ! With important contributions from: |
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| 369 | ! M. Damian,Villanova University,USA |
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| 370 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 371 | ! |
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| 372 | ! File : chem_gasphase_mod_Initialize.f90 |
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| 373 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 374 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 375 | ! Equation file : chem_gasphase_mod.kpp |
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| 376 | ! Output root filename : chem_gasphase_mod |
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| 377 | ! |
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| 378 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 379 | |
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| 380 | |
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| 381 | |
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| 382 | |
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| 383 | |
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| 384 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 385 | ! |
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| 386 | ! Numerical Integrator (Time-Stepping) File |
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| 387 | ! |
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| 388 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 389 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 390 | ! KPP is distributed under GPL,the general public licence |
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| 391 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 392 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 393 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 394 | ! With important contributions from: |
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| 395 | ! M. Damian,Villanova University,USA |
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| 396 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 397 | ! |
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| 398 | ! File : chem_gasphase_mod_Integrator.f90 |
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| 399 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 400 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 401 | ! Equation file : chem_gasphase_mod.kpp |
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| 402 | ! Output root filename : chem_gasphase_mod |
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| 403 | ! |
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| 404 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 405 | |
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| 406 | |
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| 407 | |
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| 408 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 409 | ! |
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| 410 | ! INTEGRATE - Integrator routine |
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| 411 | ! Arguments : |
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| 412 | ! TIN - Start Time for Integration |
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| 413 | ! TOUT - End Time for Integration |
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| 414 | ! |
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| 415 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 416 | |
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| 417 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~! |
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| 418 | ! Rosenbrock - Implementation of several Rosenbrock methods: ! |
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| 419 | ! *Ros2 ! |
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| 420 | ! *Ros3 ! |
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| 421 | ! *Ros4 ! |
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| 422 | ! *Rodas3 ! |
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| 423 | ! *Rodas4 ! |
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| 424 | ! By default the code employs the KPP sparse linear algebra routines ! |
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| 425 | ! Compile with -DFULL_ALGEBRA to use full linear algebra (LAPACK) ! |
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| 426 | ! ! |
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| 427 | ! (C) Adrian Sandu,August 2004 ! |
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| 428 | ! Virginia Polytechnic Institute and State University ! |
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| 429 | ! Contact: sandu@cs.vt.edu ! |
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| 430 | ! Revised by Philipp Miehe and Adrian Sandu,May 2006 ! ! |
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| 431 | ! This implementation is part of KPP - the Kinetic PreProcessor ! |
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| 432 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~! |
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| 433 | |
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| 434 | |
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| 435 | SAVE |
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| 436 | |
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| 437 | !~~~> statistics on the work performed by the rosenbrock method |
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| 438 | INTEGER, PARAMETER :: nfun=1, njac=2, nstp=3, nacc=4, & |
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| 439 | nrej=5, ndec=6, nsol=7, nsng=8, & |
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| 440 | ntexit=1, nhexit=2, nhnew = 3 |
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| 441 | |
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| 442 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 443 | ! |
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| 444 | ! Linear Algebra Data and Routines File |
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| 445 | ! |
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| 446 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 447 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 448 | ! KPP is distributed under GPL,the general public licence |
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| 449 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 450 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 451 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 452 | ! With important contributions from: |
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| 453 | ! M. Damian,Villanova University,USA |
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| 454 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 455 | ! |
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| 456 | ! File : chem_gasphase_mod_LinearAlgebra.f90 |
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| 457 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 458 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 459 | ! Equation file : chem_gasphase_mod.kpp |
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| 460 | ! Output root filename : chem_gasphase_mod |
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| 461 | ! |
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| 462 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 463 | |
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| 464 | |
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| 465 | |
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| 466 | |
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| 467 | |
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| 468 | |
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| 469 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 470 | ! |
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| 471 | ! The ODE Jacobian of Chemical Model File |
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| 472 | ! |
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| 473 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 474 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 475 | ! KPP is distributed under GPL,the general public licence |
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| 476 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 477 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 478 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 479 | ! With important contributions from: |
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| 480 | ! M. Damian,Villanova University,USA |
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| 481 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 482 | ! |
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| 483 | ! File : chem_gasphase_mod_Jacobian.f90 |
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| 484 | ! Time : Thu Mar 28 15:59:27 2019 |
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| 485 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 486 | ! Equation file : chem_gasphase_mod.kpp |
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| 487 | ! Output root filename : chem_gasphase_mod |
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| 488 | ! |
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| 489 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 490 | |
|---|
| 491 | |
|---|
| 492 | |
|---|
| 493 | |
|---|
| 494 | |
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| 495 | |
|---|
| 496 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 497 | ! |
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| 498 | ! The ODE Function of Chemical Model File |
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| 499 | ! |
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| 500 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 501 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 502 | ! KPP is distributed under GPL,the general public licence |
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| 503 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 504 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 505 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
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| 506 | ! With important contributions from: |
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| 507 | ! M. Damian,Villanova University,USA |
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| 508 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
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| 509 | ! |
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| 510 | ! File : chem_gasphase_mod_Function.f90 |
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| 511 | ! Time : Thu Mar 28 15:59:27 2019 |
|---|
| 512 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 513 | ! Equation file : chem_gasphase_mod.kpp |
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| 514 | ! Output root filename : chem_gasphase_mod |
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| 515 | ! |
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| 516 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 517 | |
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| 518 | |
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| 519 | |
|---|
| 520 | |
|---|
| 521 | |
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| 522 | ! A - Rate for each equation |
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| 523 | REAL(kind=dp):: a(nreact) |
|---|
| 524 | |
|---|
| 525 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 526 | ! |
|---|
| 527 | ! The Reaction Rates File |
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| 528 | ! |
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| 529 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 530 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 531 | ! KPP is distributed under GPL,the general public licence |
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| 532 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 533 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 534 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
|---|
| 535 | ! With important contributions from: |
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| 536 | ! M. Damian,Villanova University,USA |
|---|
| 537 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
|---|
| 538 | ! |
|---|
| 539 | ! File : chem_gasphase_mod_Rates.f90 |
|---|
| 540 | ! Time : Thu Mar 28 15:59:27 2019 |
|---|
| 541 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 542 | ! Equation file : chem_gasphase_mod.kpp |
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| 543 | ! Output root filename : chem_gasphase_mod |
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| 544 | ! |
|---|
| 545 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 546 | |
|---|
| 547 | |
|---|
| 548 | |
|---|
| 549 | |
|---|
| 550 | |
|---|
| 551 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 552 | ! |
|---|
| 553 | ! Auxiliary Routines File |
|---|
| 554 | ! |
|---|
| 555 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
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| 556 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
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| 557 | ! KPP is distributed under GPL,the general public licence |
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| 558 | ! (http://www.gnu.org/copyleft/gpl.html) |
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| 559 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
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| 560 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
|---|
| 561 | ! With important contributions from: |
|---|
| 562 | ! M. Damian,Villanova University,USA |
|---|
| 563 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
|---|
| 564 | ! |
|---|
| 565 | ! File : chem_gasphase_mod_Util.f90 |
|---|
| 566 | ! Time : Thu Mar 28 15:59:27 2019 |
|---|
| 567 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20190327/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
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| 568 | ! Equation file : chem_gasphase_mod.kpp |
|---|
| 569 | ! Output root filename : chem_gasphase_mod |
|---|
| 570 | ! |
|---|
| 571 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 572 | |
|---|
| 573 | |
|---|
| 574 | |
|---|
| 575 | |
|---|
| 576 | |
|---|
| 577 | |
|---|
| 578 | ! header MODULE initialize_kpp_ctrl_template |
|---|
| 579 | |
|---|
| 580 | ! notes: |
|---|
| 581 | ! - l_vector is automatically defined by kp4 |
|---|
| 582 | ! - vl_dim is automatically defined by kp4 |
|---|
| 583 | ! - i_lu_di is automatically defined by kp4 |
|---|
| 584 | ! - wanted is automatically defined by xmecca |
|---|
| 585 | ! - icntrl rcntrl are automatically defined by kpp |
|---|
| 586 | ! - "USE messy_main_tools" is in MODULE_header of messy_mecca_kpp.f90 |
|---|
| 587 | ! - SAVE will be automatically added by kp4 |
|---|
| 588 | |
|---|
| 589 | !SAVE |
|---|
| 590 | |
|---|
| 591 | ! for fixed time step control |
|---|
| 592 | ! ... max. number of fixed time steps (sum must be 1) |
|---|
| 593 | INTEGER, PARAMETER :: nmaxfixsteps = 50 |
|---|
| 594 | ! ... switch for fixed time stepping |
|---|
| 595 | LOGICAL, PUBLIC :: l_fixed_step = .FALSE. |
|---|
| 596 | INTEGER, PUBLIC :: nfsteps = 1 |
|---|
| 597 | ! ... number of kpp control PARAMETERs |
|---|
| 598 | INTEGER, PARAMETER, PUBLIC :: nkppctrl = 20 |
|---|
| 599 | ! |
|---|
| 600 | ! steering PARAMETERs for chemistry solver (see kpp domumentation) |
|---|
| 601 | INTEGER, DIMENSION(nkppctrl), PUBLIC :: icntrl = 0 |
|---|
| 602 | REAL(dp), DIMENSION(nkppctrl), PUBLIC :: rcntrl = 0.0_dp |
|---|
| 603 | ! t_steps: fixed time steps in vector mode |
|---|
| 604 | REAL(dp), DIMENSION(nmaxfixsteps), PUBLIC :: t_steps = 0.0_dp |
|---|
| 605 | |
|---|
| 606 | ! END header MODULE initialize_kpp_ctrl_template |
|---|
| 607 | |
|---|
| 608 | |
|---|
| 609 | ! Interface Block |
|---|
| 610 | |
|---|
| 611 | INTERFACE initialize |
|---|
| 612 | MODULE PROCEDURE initialize |
|---|
| 613 | END INTERFACE initialize |
|---|
| 614 | |
|---|
| 615 | INTERFACE integrate |
|---|
| 616 | MODULE PROCEDURE integrate |
|---|
| 617 | END INTERFACE integrate |
|---|
| 618 | |
|---|
| 619 | INTERFACE fun |
|---|
| 620 | MODULE PROCEDURE fun |
|---|
| 621 | END INTERFACE fun |
|---|
| 622 | |
|---|
| 623 | INTERFACE kppsolve |
|---|
| 624 | MODULE PROCEDURE kppsolve |
|---|
| 625 | END INTERFACE kppsolve |
|---|
| 626 | |
|---|
| 627 | INTERFACE jac_sp |
|---|
| 628 | MODULE PROCEDURE jac_sp |
|---|
| 629 | END INTERFACE jac_sp |
|---|
| 630 | |
|---|
| 631 | INTERFACE k_arr |
|---|
| 632 | MODULE PROCEDURE k_arr |
|---|
| 633 | END INTERFACE k_arr |
|---|
| 634 | |
|---|
| 635 | INTERFACE update_rconst |
|---|
| 636 | MODULE PROCEDURE update_rconst |
|---|
| 637 | END INTERFACE update_rconst |
|---|
| 638 | |
|---|
| 639 | INTERFACE arr2 |
|---|
| 640 | MODULE PROCEDURE arr2 |
|---|
| 641 | END INTERFACE arr2 |
|---|
| 642 | |
|---|
| 643 | INTERFACE initialize_kpp_ctrl |
|---|
| 644 | MODULE PROCEDURE initialize_kpp_ctrl |
|---|
| 645 | END INTERFACE initialize_kpp_ctrl |
|---|
| 646 | |
|---|
| 647 | INTERFACE error_output |
|---|
| 648 | MODULE PROCEDURE error_output |
|---|
| 649 | END INTERFACE error_output |
|---|
| 650 | |
|---|
| 651 | INTERFACE wscal |
|---|
| 652 | MODULE PROCEDURE wscal |
|---|
| 653 | END INTERFACE wscal |
|---|
| 654 | |
|---|
| 655 | !INTERFACE not working INTERFACE waxpy |
|---|
| 656 | !INTERFACE not working MODULE PROCEDURE waxpy |
|---|
| 657 | !INTERFACE not working END INTERFACE waxpy |
|---|
| 658 | |
|---|
| 659 | INTERFACE rosenbrock |
|---|
| 660 | MODULE PROCEDURE rosenbrock |
|---|
| 661 | END INTERFACE rosenbrock |
|---|
| 662 | |
|---|
| 663 | INTERFACE funtemplate |
|---|
| 664 | MODULE PROCEDURE funtemplate |
|---|
| 665 | END INTERFACE funtemplate |
|---|
| 666 | |
|---|
| 667 | INTERFACE jactemplate |
|---|
| 668 | MODULE PROCEDURE jactemplate |
|---|
| 669 | END INTERFACE jactemplate |
|---|
| 670 | |
|---|
| 671 | INTERFACE kppdecomp |
|---|
| 672 | MODULE PROCEDURE kppdecomp |
|---|
| 673 | END INTERFACE kppdecomp |
|---|
| 674 | |
|---|
| 675 | INTERFACE get_mechanism_name |
|---|
| 676 | MODULE PROCEDURE get_mechanism_name |
|---|
| 677 | END INTERFACE get_mechanism_name |
|---|
| 678 | |
|---|
| 679 | INTERFACE chem_gasphase_integrate |
|---|
| 680 | MODULE PROCEDURE chem_gasphase_integrate |
|---|
| 681 | END INTERFACE chem_gasphase_integrate |
|---|
| 682 | |
|---|
| 683 | |
|---|
| 684 | ! openmp directives generated by kp4 |
|---|
| 685 | |
|---|
| 686 | !$OMP THREADPRIVATE (vl, vl_glo, is, ie, data_loaded) |
|---|
| 687 | !$OMP THREADPRIVATE (c, var, fix, rconst, time, temp, stepmin, cfactor) |
|---|
| 688 | !$OMP THREADPRIVATE (qvap, fakt, cs_mech, a, icntrl, rcntrl) |
|---|
| 689 | |
|---|
| 690 | CONTAINS |
|---|
| 691 | |
|---|
| 692 | SUBROUTINE initialize() |
|---|
| 693 | |
|---|
| 694 | |
|---|
| 695 | INTEGER :: k |
|---|
| 696 | |
|---|
| 697 | INTEGER :: i |
|---|
| 698 | REAL(kind=dp):: x |
|---|
| 699 | k = is |
|---|
| 700 | cfactor = 1.000000e+00_dp |
|---|
| 701 | ! |
|---|
| 702 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 703 | IF ( lu_crow(1) == 1 .OR. lu_icol(1) == 1 .OR. lu_irow(1) == 1 ) CONTINUE |
|---|
| 704 | ! |
|---|
| 705 | |
|---|
| 706 | x = (0.) * cfactor |
|---|
| 707 | DO i = 1 , nvar |
|---|
| 708 | ENDDO |
|---|
| 709 | |
|---|
| 710 | x = (0.) * cfactor |
|---|
| 711 | DO i = 1 , nfix |
|---|
| 712 | fix(i) = x |
|---|
| 713 | ENDDO |
|---|
| 714 | |
|---|
| 715 | ! constant rate coefficients |
|---|
| 716 | ! END constant rate coefficients |
|---|
| 717 | |
|---|
| 718 | ! INLINED initializations |
|---|
| 719 | |
|---|
| 720 | ! End INLINED initializations |
|---|
| 721 | |
|---|
| 722 | |
|---|
| 723 | END SUBROUTINE initialize |
|---|
| 724 | |
|---|
| 725 | SUBROUTINE integrate( tin, tout, & |
|---|
| 726 | icntrl_u, rcntrl_u, istatus_u, rstatus_u, ierr_u) |
|---|
| 727 | |
|---|
| 728 | |
|---|
| 729 | REAL(kind=dp), INTENT(IN):: tin ! start time |
|---|
| 730 | REAL(kind=dp), INTENT(IN):: tout ! END time |
|---|
| 731 | ! OPTIONAL input PARAMETERs and statistics |
|---|
| 732 | INTEGER, INTENT(IN), OPTIONAL :: icntrl_u(20) |
|---|
| 733 | REAL(kind=dp), INTENT(IN), OPTIONAL :: rcntrl_u(20) |
|---|
| 734 | INTEGER, INTENT(OUT), OPTIONAL :: istatus_u(20) |
|---|
| 735 | REAL(kind=dp), INTENT(OUT), OPTIONAL :: rstatus_u(20) |
|---|
| 736 | INTEGER, INTENT(OUT), OPTIONAL :: ierr_u |
|---|
| 737 | |
|---|
| 738 | REAL(kind=dp):: rcntrl(20), rstatus(20) |
|---|
| 739 | INTEGER :: icntrl(20), istatus(20), ierr |
|---|
| 740 | |
|---|
| 741 | |
|---|
| 742 | icntrl(:) = 0 |
|---|
| 743 | rcntrl(:) = 0.0_dp |
|---|
| 744 | istatus(:) = 0 |
|---|
| 745 | rstatus(:) = 0.0_dp |
|---|
| 746 | |
|---|
| 747 | !~~~> fine-tune the integrator: |
|---|
| 748 | icntrl(1) = 0 ! 0 - non- autonomous, 1 - autonomous |
|---|
| 749 | icntrl(2) = 0 ! 0 - vector tolerances, 1 - scalars |
|---|
| 750 | |
|---|
| 751 | ! IF OPTIONAL PARAMETERs are given, and IF they are >0, |
|---|
| 752 | ! THEN they overwrite default settings. |
|---|
| 753 | IF (PRESENT(icntrl_u))THEN |
|---|
| 754 | WHERE(icntrl_u(:)> 0)icntrl(:) = icntrl_u(:) |
|---|
| 755 | ENDIF |
|---|
| 756 | IF (PRESENT(rcntrl_u))THEN |
|---|
| 757 | WHERE(rcntrl_u(:)> 0)rcntrl(:) = rcntrl_u(:) |
|---|
| 758 | ENDIF |
|---|
| 759 | |
|---|
| 760 | |
|---|
| 761 | CALL rosenbrock(nvar, var, tin, tout, & |
|---|
| 762 | atol, rtol, & |
|---|
| 763 | rcntrl, icntrl, rstatus, istatus, ierr) |
|---|
| 764 | |
|---|
| 765 | !~~~> debug option: show no of steps |
|---|
| 766 | ! ntotal = ntotal + istatus(nstp) |
|---|
| 767 | ! PRINT*,'NSTEPS=',ISTATUS(Nstp),' (',Ntotal,')',' O3=',VAR(ind_O3) |
|---|
| 768 | |
|---|
| 769 | stepmin = rstatus(nhexit) |
|---|
| 770 | ! IF OPTIONAL PARAMETERs are given for output they |
|---|
| 771 | ! are updated with the RETURN information |
|---|
| 772 | IF (PRESENT(istatus_u))istatus_u(:) = istatus(:) |
|---|
| 773 | IF (PRESENT(rstatus_u))rstatus_u(:) = rstatus(:) |
|---|
| 774 | IF (PRESENT(ierr_u)) ierr_u = ierr |
|---|
| 775 | |
|---|
| 776 | END SUBROUTINE integrate |
|---|
| 777 | |
|---|
| 778 | SUBROUTINE fun(v, f, rct, vdot) |
|---|
| 779 | |
|---|
| 780 | ! V - Concentrations of variable species (local) |
|---|
| 781 | REAL(kind=dp):: v(nvar) |
|---|
| 782 | ! F - Concentrations of fixed species (local) |
|---|
| 783 | REAL(kind=dp):: f(nfix) |
|---|
| 784 | ! RCT - Rate constants (local) |
|---|
| 785 | REAL(kind=dp):: rct(nreact) |
|---|
| 786 | ! Vdot - Time derivative of variable species concentrations |
|---|
| 787 | REAL(kind=dp):: vdot(nvar) |
|---|
| 788 | |
|---|
| 789 | |
|---|
| 790 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 791 | IF ( f(nfix) > 0.0_dp ) CONTINUE |
|---|
| 792 | ! |
|---|
| 793 | ! Computation of equation rates |
|---|
| 794 | a(1) = rct(1) * v(3) |
|---|
| 795 | a(2) = rct(2) * v(1) * v(2) |
|---|
| 796 | |
|---|
| 797 | ! Aggregate function |
|---|
| 798 | vdot(1) = a(1) - a(2) |
|---|
| 799 | vdot(2) = a(1) - a(2) |
|---|
| 800 | vdot(3) = - a(1) + a(2) |
|---|
| 801 | |
|---|
| 802 | END SUBROUTINE fun |
|---|
| 803 | |
|---|
| 804 | SUBROUTINE kppsolve(jvs, x) |
|---|
| 805 | |
|---|
| 806 | ! JVS - sparse Jacobian of variables |
|---|
| 807 | REAL(kind=dp):: jvs(lu_nonzero) |
|---|
| 808 | ! X - Vector for variables |
|---|
| 809 | REAL(kind=dp):: x(nvar) |
|---|
| 810 | |
|---|
| 811 | x(2) = x(2) - jvs(4) * x(1) |
|---|
| 812 | x(3) = x(3) - jvs(7) * x(1) - jvs(8) * x(2) |
|---|
| 813 | x(3) = x(3) / jvs(9) |
|---|
| 814 | x(2) = (x(2) - jvs(6) * x(3)) /(jvs(5)) |
|---|
| 815 | x(1) = (x(1) - jvs(2) * x(2) - jvs(3) * x(3)) /(jvs(1)) |
|---|
| 816 | |
|---|
| 817 | END SUBROUTINE kppsolve |
|---|
| 818 | |
|---|
| 819 | SUBROUTINE jac_sp(v, f, rct, jvs) |
|---|
| 820 | |
|---|
| 821 | ! V - Concentrations of variable species (local) |
|---|
| 822 | REAL(kind=dp):: v(nvar) |
|---|
| 823 | ! F - Concentrations of fixed species (local) |
|---|
| 824 | REAL(kind=dp):: f(nfix) |
|---|
| 825 | ! RCT - Rate constants (local) |
|---|
| 826 | REAL(kind=dp):: rct(nreact) |
|---|
| 827 | ! JVS - sparse Jacobian of variables |
|---|
| 828 | REAL(kind=dp):: jvs(lu_nonzero) |
|---|
| 829 | |
|---|
| 830 | |
|---|
| 831 | ! Local variables |
|---|
| 832 | ! B - Temporary array |
|---|
| 833 | REAL(kind=dp):: b(3) |
|---|
| 834 | ! |
|---|
| 835 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 836 | IF ( f(nfix) > 0.0_dp ) CONTINUE |
|---|
| 837 | |
|---|
| 838 | ! B(1) = dA(1)/dV(3) |
|---|
| 839 | b(1) = rct(1) |
|---|
| 840 | ! B(2) = dA(2)/dV(1) |
|---|
| 841 | b(2) = rct(2) * v(2) |
|---|
| 842 | ! B(3) = dA(2)/dV(2) |
|---|
| 843 | b(3) = rct(2) * v(1) |
|---|
| 844 | |
|---|
| 845 | ! Construct the Jacobian terms from B's |
|---|
| 846 | ! JVS(1) = Jac_FULL(1,1) |
|---|
| 847 | jvs(1) = - b(2) |
|---|
| 848 | ! JVS(2) = Jac_FULL(1,2) |
|---|
| 849 | jvs(2) = - b(3) |
|---|
| 850 | ! JVS(3) = Jac_FULL(1,3) |
|---|
| 851 | jvs(3) = b(1) |
|---|
| 852 | ! JVS(4) = Jac_FULL(2,1) |
|---|
| 853 | jvs(4) = - b(2) |
|---|
| 854 | ! JVS(5) = Jac_FULL(2,2) |
|---|
| 855 | jvs(5) = - b(3) |
|---|
| 856 | ! JVS(6) = Jac_FULL(2,3) |
|---|
| 857 | jvs(6) = b(1) |
|---|
| 858 | ! JVS(7) = Jac_FULL(3,1) |
|---|
| 859 | jvs(7) = b(2) |
|---|
| 860 | ! JVS(8) = Jac_FULL(3,2) |
|---|
| 861 | jvs(8) = b(3) |
|---|
| 862 | ! JVS(9) = Jac_FULL(3,3) |
|---|
| 863 | jvs(9) = - b(1) |
|---|
| 864 | |
|---|
| 865 | END SUBROUTINE jac_sp |
|---|
| 866 | |
|---|
| 867 | elemental REAL(kind=dp)FUNCTION k_arr (k_298, tdep, temp) |
|---|
| 868 | ! arrhenius FUNCTION |
|---|
| 869 | |
|---|
| 870 | REAL, INTENT(IN):: k_298 ! k at t = 298.15k |
|---|
| 871 | REAL, INTENT(IN):: tdep ! temperature dependence |
|---|
| 872 | REAL(kind=dp), INTENT(IN):: temp ! temperature |
|---|
| 873 | |
|---|
| 874 | intrinsic exp |
|---|
| 875 | |
|---|
| 876 | k_arr = k_298 * exp(tdep* (1._dp/temp- 3.3540e-3_dp))! 1/298.15=3.3540e-3 |
|---|
| 877 | |
|---|
| 878 | END FUNCTION k_arr |
|---|
| 879 | |
|---|
| 880 | SUBROUTINE update_rconst() |
|---|
| 881 | INTEGER :: k |
|---|
| 882 | |
|---|
| 883 | k = is |
|---|
| 884 | |
|---|
| 885 | ! Begin INLINED RCONST |
|---|
| 886 | |
|---|
| 887 | |
|---|
| 888 | ! End INLINED RCONST |
|---|
| 889 | |
|---|
| 890 | rconst(1) = (phot(j_no2)) |
|---|
| 891 | rconst(2) = (arr2(1.8e-12_dp , 1370.0_dp , temp)) |
|---|
| 892 | |
|---|
| 893 | END SUBROUTINE update_rconst |
|---|
| 894 | |
|---|
| 895 | ! END FUNCTION ARR2 |
|---|
| 896 | REAL(kind=dp)FUNCTION arr2( a0, b0, temp) |
|---|
| 897 | REAL(kind=dp):: temp |
|---|
| 898 | REAL(kind=dp):: a0, b0 |
|---|
| 899 | arr2 = a0 * exp( - b0 / temp) |
|---|
| 900 | END FUNCTION arr2 |
|---|
| 901 | |
|---|
| 902 | SUBROUTINE initialize_kpp_ctrl(status) |
|---|
| 903 | |
|---|
| 904 | |
|---|
| 905 | ! i/o |
|---|
| 906 | INTEGER, INTENT(OUT):: status |
|---|
| 907 | |
|---|
| 908 | ! local |
|---|
| 909 | REAL(dp):: tsum |
|---|
| 910 | INTEGER :: i |
|---|
| 911 | |
|---|
| 912 | ! check fixed time steps |
|---|
| 913 | tsum = 0.0_dp |
|---|
| 914 | DO i=1, nmaxfixsteps |
|---|
| 915 | IF (t_steps(i)< tiny(0.0_dp))exit |
|---|
| 916 | tsum = tsum + t_steps(i) |
|---|
| 917 | ENDDO |
|---|
| 918 | |
|---|
| 919 | nfsteps = i- 1 |
|---|
| 920 | |
|---|
| 921 | l_fixed_step = (nfsteps > 0).and.((tsum - 1.0)< tiny(0.0_dp)) |
|---|
| 922 | |
|---|
| 923 | IF (l_vector)THEN |
|---|
| 924 | WRITE(*,*) ' MODE : VECTOR (LENGTH=',VL_DIM,')' |
|---|
| 925 | ELSE |
|---|
| 926 | WRITE(*,*) ' MODE : SCALAR' |
|---|
| 927 | ENDIF |
|---|
| 928 | ! |
|---|
| 929 | WRITE(*,*) ' DE-INDEXING MODE :',I_LU_DI |
|---|
| 930 | ! |
|---|
| 931 | WRITE(*,*) ' ICNTRL : ',icntrl |
|---|
| 932 | WRITE(*,*) ' RCNTRL : ',rcntrl |
|---|
| 933 | ! |
|---|
| 934 | ! note: this is ONLY meaningful for vectorized (kp4)rosenbrock- methods |
|---|
| 935 | IF (l_vector)THEN |
|---|
| 936 | IF (l_fixed_step)THEN |
|---|
| 937 | WRITE(*,*) ' TIME STEPS : FIXED (',t_steps(1:nfsteps),')' |
|---|
| 938 | ELSE |
|---|
| 939 | WRITE(*,*) ' TIME STEPS : AUTOMATIC' |
|---|
| 940 | ENDIF |
|---|
| 941 | ELSE |
|---|
| 942 | WRITE(*,*) ' TIME STEPS : AUTOMATIC '//& |
|---|
| 943 | &'(t_steps (CTRL_KPP) ignored in SCALAR MODE)' |
|---|
| 944 | ENDIF |
|---|
| 945 | ! mz_pj_20070531- |
|---|
| 946 | |
|---|
| 947 | status = 0 |
|---|
| 948 | |
|---|
| 949 | |
|---|
| 950 | END SUBROUTINE initialize_kpp_ctrl |
|---|
| 951 | |
|---|
| 952 | SUBROUTINE error_output(c, ierr, pe) |
|---|
| 953 | |
|---|
| 954 | |
|---|
| 955 | INTEGER, INTENT(IN):: ierr |
|---|
| 956 | INTEGER, INTENT(IN):: pe |
|---|
| 957 | REAL(dp), DIMENSION(:), INTENT(IN):: c |
|---|
| 958 | |
|---|
| 959 | write(6,*) 'ERROR in chem_gasphase_mod ',ierr,C(1),PE |
|---|
| 960 | |
|---|
| 961 | |
|---|
| 962 | END SUBROUTINE error_output |
|---|
| 963 | |
|---|
| 964 | SUBROUTINE wscal(n, alpha, x, incx) |
|---|
| 965 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
|---|
| 966 | ! constant times a vector: x(1:N) <- Alpha*x(1:N) |
|---|
| 967 | ! only for incX=incY=1 |
|---|
| 968 | ! after BLAS |
|---|
| 969 | ! replace this by the function from the optimized BLAS implementation: |
|---|
| 970 | ! CALL SSCAL(N,Alpha,X,1) or CALL DSCAL(N,Alpha,X,1) |
|---|
| 971 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
|---|
| 972 | |
|---|
| 973 | INTEGER :: i, incx, m, mp1, n |
|---|
| 974 | REAL(kind=dp) :: x(n), alpha |
|---|
| 975 | REAL(kind=dp), PARAMETER :: zero=0.0_dp, one=1.0_dp |
|---|
| 976 | ! |
|---|
| 977 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 978 | IF ( incx == 0 ) CONTINUE |
|---|
| 979 | |
|---|
| 980 | IF (alpha .eq. one)RETURN |
|---|
| 981 | IF (n .le. 0)RETURN |
|---|
| 982 | |
|---|
| 983 | m = mod(n, 5) |
|---|
| 984 | IF ( m .ne. 0)THEN |
|---|
| 985 | IF (alpha .eq. (- one))THEN |
|---|
| 986 | DO i = 1, m |
|---|
| 987 | x(i) = - x(i) |
|---|
| 988 | ENDDO |
|---|
| 989 | ELSEIF (alpha .eq. zero)THEN |
|---|
| 990 | DO i = 1, m |
|---|
| 991 | x(i) = zero |
|---|
| 992 | ENDDO |
|---|
| 993 | ELSE |
|---|
| 994 | DO i = 1, m |
|---|
| 995 | x(i) = alpha* x(i) |
|---|
| 996 | ENDDO |
|---|
| 997 | ENDIF |
|---|
| 998 | IF ( n .lt. 5)RETURN |
|---|
| 999 | ENDIF |
|---|
| 1000 | mp1 = m + 1 |
|---|
| 1001 | IF (alpha .eq. (- one))THEN |
|---|
| 1002 | DO i = mp1, n, 5 |
|---|
| 1003 | x(i) = - x(i) |
|---|
| 1004 | x(i + 1) = - x(i + 1) |
|---|
| 1005 | x(i + 2) = - x(i + 2) |
|---|
| 1006 | x(i + 3) = - x(i + 3) |
|---|
| 1007 | x(i + 4) = - x(i + 4) |
|---|
| 1008 | ENDDO |
|---|
| 1009 | ELSEIF (alpha .eq. zero)THEN |
|---|
| 1010 | DO i = mp1, n, 5 |
|---|
| 1011 | x(i) = zero |
|---|
| 1012 | x(i + 1) = zero |
|---|
| 1013 | x(i + 2) = zero |
|---|
| 1014 | x(i + 3) = zero |
|---|
| 1015 | x(i + 4) = zero |
|---|
| 1016 | ENDDO |
|---|
| 1017 | ELSE |
|---|
| 1018 | DO i = mp1, n, 5 |
|---|
| 1019 | x(i) = alpha* x(i) |
|---|
| 1020 | x(i + 1) = alpha* x(i + 1) |
|---|
| 1021 | x(i + 2) = alpha* x(i + 2) |
|---|
| 1022 | x(i + 3) = alpha* x(i + 3) |
|---|
| 1023 | x(i + 4) = alpha* x(i + 4) |
|---|
| 1024 | ENDDO |
|---|
| 1025 | ENDIF |
|---|
| 1026 | |
|---|
| 1027 | END SUBROUTINE wscal |
|---|
| 1028 | |
|---|
| 1029 | SUBROUTINE waxpy(n, alpha, x, incx, y, incy) |
|---|
| 1030 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
|---|
| 1031 | ! constant times a vector plus a vector: y <- y + Alpha*x |
|---|
| 1032 | ! only for incX=incY=1 |
|---|
| 1033 | ! after BLAS |
|---|
| 1034 | ! replace this by the function from the optimized BLAS implementation: |
|---|
| 1035 | ! CALL SAXPY(N,Alpha,X,1,Y,1) or CALL DAXPY(N,Alpha,X,1,Y,1) |
|---|
| 1036 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
|---|
| 1037 | |
|---|
| 1038 | INTEGER :: i, incx, incy, m, mp1, n |
|---|
| 1039 | REAL(kind=dp):: x(n), y(n), alpha |
|---|
| 1040 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp |
|---|
| 1041 | |
|---|
| 1042 | ! |
|---|
| 1043 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 1044 | IF ( incx == 0 .OR. incy == 0 ) CONTINUE |
|---|
| 1045 | IF (alpha .eq. zero)RETURN |
|---|
| 1046 | IF (n .le. 0)RETURN |
|---|
| 1047 | |
|---|
| 1048 | m = mod(n, 4) |
|---|
| 1049 | IF ( m .ne. 0)THEN |
|---|
| 1050 | DO i = 1, m |
|---|
| 1051 | y(i) = y(i) + alpha* x(i) |
|---|
| 1052 | ENDDO |
|---|
| 1053 | IF ( n .lt. 4)RETURN |
|---|
| 1054 | ENDIF |
|---|
| 1055 | mp1 = m + 1 |
|---|
| 1056 | DO i = mp1, n, 4 |
|---|
| 1057 | y(i) = y(i) + alpha* x(i) |
|---|
| 1058 | y(i + 1) = y(i + 1) + alpha* x(i + 1) |
|---|
| 1059 | y(i + 2) = y(i + 2) + alpha* x(i + 2) |
|---|
| 1060 | y(i + 3) = y(i + 3) + alpha* x(i + 3) |
|---|
| 1061 | ENDDO |
|---|
| 1062 | |
|---|
| 1063 | END SUBROUTINE waxpy |
|---|
| 1064 | |
|---|
| 1065 | SUBROUTINE rosenbrock(n, y, tstart, tend, & |
|---|
| 1066 | abstol, reltol, & |
|---|
| 1067 | rcntrl, icntrl, rstatus, istatus, ierr) |
|---|
| 1068 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1069 | ! |
|---|
| 1070 | ! Solves the system y'=F(t,y) using a Rosenbrock method defined by: |
|---|
| 1071 | ! |
|---|
| 1072 | ! G = 1/(H*gamma(1)) - Jac(t0,Y0) |
|---|
| 1073 | ! T_i = t0 + Alpha(i)*H |
|---|
| 1074 | ! Y_i = Y0 + \sum_{j=1}^{i-1} A(i,j)*K_j |
|---|
| 1075 | ! G *K_i = Fun( T_i,Y_i)+ \sum_{j=1}^S C(i,j)/H *K_j + |
|---|
| 1076 | ! gamma(i)*dF/dT(t0,Y0) |
|---|
| 1077 | ! Y1 = Y0 + \sum_{j=1}^S M(j)*K_j |
|---|
| 1078 | ! |
|---|
| 1079 | ! For details on Rosenbrock methods and their implementation consult: |
|---|
| 1080 | ! E. Hairer and G. Wanner |
|---|
| 1081 | ! "Solving ODEs II. Stiff and differential-algebraic problems". |
|---|
| 1082 | ! Springer series in computational mathematics,Springer-Verlag,1996. |
|---|
| 1083 | ! The codes contained in the book inspired this implementation. |
|---|
| 1084 | ! |
|---|
| 1085 | ! (C) Adrian Sandu,August 2004 |
|---|
| 1086 | ! Virginia Polytechnic Institute and State University |
|---|
| 1087 | ! Contact: sandu@cs.vt.edu |
|---|
| 1088 | ! Revised by Philipp Miehe and Adrian Sandu,May 2006 |
|---|
| 1089 | ! This implementation is part of KPP - the Kinetic PreProcessor |
|---|
| 1090 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1091 | ! |
|---|
| 1092 | !~~~> input arguments: |
|---|
| 1093 | ! |
|---|
| 1094 | !- y(n) = vector of initial conditions (at t=tstart) |
|---|
| 1095 | !- [tstart, tend] = time range of integration |
|---|
| 1096 | ! (if Tstart>Tend the integration is performed backwards in time) |
|---|
| 1097 | !- reltol, abstol = user precribed accuracy |
|---|
| 1098 | !- SUBROUTINE fun( t, y, ydot) = ode FUNCTION, |
|---|
| 1099 | ! returns Ydot = Y' = F(T,Y) |
|---|
| 1100 | !- SUBROUTINE jac( t, y, jcb) = jacobian of the ode FUNCTION, |
|---|
| 1101 | ! returns Jcb = dFun/dY |
|---|
| 1102 | !- icntrl(1:20) = INTEGER inputs PARAMETERs |
|---|
| 1103 | !- rcntrl(1:20) = REAL inputs PARAMETERs |
|---|
| 1104 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1105 | ! |
|---|
| 1106 | !~~~> output arguments: |
|---|
| 1107 | ! |
|---|
| 1108 | !- y(n) - > vector of final states (at t- >tend) |
|---|
| 1109 | !- istatus(1:20) - > INTEGER output PARAMETERs |
|---|
| 1110 | !- rstatus(1:20) - > REAL output PARAMETERs |
|---|
| 1111 | !- ierr - > job status upon RETURN |
|---|
| 1112 | ! success (positive value) or |
|---|
| 1113 | ! failure (negative value) |
|---|
| 1114 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1115 | ! |
|---|
| 1116 | !~~~> input PARAMETERs: |
|---|
| 1117 | ! |
|---|
| 1118 | ! Note: For input parameters equal to zero the default values of the |
|---|
| 1119 | ! corresponding variables are used. |
|---|
| 1120 | ! |
|---|
| 1121 | ! ICNTRL(1) = 1: F = F(y) Independent of T (AUTONOMOUS) |
|---|
| 1122 | ! = 0: F = F(t,y) Depends on T (NON-AUTONOMOUS) |
|---|
| 1123 | ! |
|---|
| 1124 | ! ICNTRL(2) = 0: AbsTol,RelTol are N-dimensional vectors |
|---|
| 1125 | ! = 1: AbsTol,RelTol are scalars |
|---|
| 1126 | ! |
|---|
| 1127 | ! ICNTRL(3) -> selection of a particular Rosenbrock method |
|---|
| 1128 | ! = 0 : Rodas3 (default) |
|---|
| 1129 | ! = 1 : Ros2 |
|---|
| 1130 | ! = 2 : Ros3 |
|---|
| 1131 | ! = 3 : Ros4 |
|---|
| 1132 | ! = 4 : Rodas3 |
|---|
| 1133 | ! = 5 : Rodas4 |
|---|
| 1134 | ! |
|---|
| 1135 | ! ICNTRL(4) -> maximum number of integration steps |
|---|
| 1136 | ! For ICNTRL(4) =0) the default value of 100000 is used |
|---|
| 1137 | ! |
|---|
| 1138 | ! RCNTRL(1) -> Hmin,lower bound for the integration step size |
|---|
| 1139 | ! It is strongly recommended to keep Hmin = ZERO |
|---|
| 1140 | ! RCNTRL(2) -> Hmax,upper bound for the integration step size |
|---|
| 1141 | ! RCNTRL(3) -> Hstart,starting value for the integration step size |
|---|
| 1142 | ! |
|---|
| 1143 | ! RCNTRL(4) -> FacMin,lower bound on step decrease factor (default=0.2) |
|---|
| 1144 | ! RCNTRL(5) -> FacMax,upper bound on step increase factor (default=6) |
|---|
| 1145 | ! RCNTRL(6) -> FacRej,step decrease factor after multiple rejections |
|---|
| 1146 | ! (default=0.1) |
|---|
| 1147 | ! RCNTRL(7) -> FacSafe,by which the new step is slightly smaller |
|---|
| 1148 | ! than the predicted value (default=0.9) |
|---|
| 1149 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1150 | ! |
|---|
| 1151 | ! |
|---|
| 1152 | ! OUTPUT ARGUMENTS: |
|---|
| 1153 | ! ----------------- |
|---|
| 1154 | ! |
|---|
| 1155 | ! T -> T value for which the solution has been computed |
|---|
| 1156 | ! (after successful return T=Tend). |
|---|
| 1157 | ! |
|---|
| 1158 | ! Y(N) -> Numerical solution at T |
|---|
| 1159 | ! |
|---|
| 1160 | ! IDID -> Reports on successfulness upon return: |
|---|
| 1161 | ! = 1 for success |
|---|
| 1162 | ! < 0 for error (value equals error code) |
|---|
| 1163 | ! |
|---|
| 1164 | ! ISTATUS(1) -> No. of function calls |
|---|
| 1165 | ! ISTATUS(2) -> No. of jacobian calls |
|---|
| 1166 | ! ISTATUS(3) -> No. of steps |
|---|
| 1167 | ! ISTATUS(4) -> No. of accepted steps |
|---|
| 1168 | ! ISTATUS(5) -> No. of rejected steps (except at very beginning) |
|---|
| 1169 | ! ISTATUS(6) -> No. of LU decompositions |
|---|
| 1170 | ! ISTATUS(7) -> No. of forward/backward substitutions |
|---|
| 1171 | ! ISTATUS(8) -> No. of singular matrix decompositions |
|---|
| 1172 | ! |
|---|
| 1173 | ! RSTATUS(1) -> Texit,the time corresponding to the |
|---|
| 1174 | ! computed Y upon return |
|---|
| 1175 | ! RSTATUS(2) -> Hexit,last accepted step before exit |
|---|
| 1176 | ! RSTATUS(3) -> Hnew,last predicted step (not yet taken) |
|---|
| 1177 | ! For multiple restarts,use Hnew as Hstart |
|---|
| 1178 | ! in the subsequent run |
|---|
| 1179 | ! |
|---|
| 1180 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1181 | |
|---|
| 1182 | |
|---|
| 1183 | !~~~> arguments |
|---|
| 1184 | INTEGER, INTENT(IN) :: n |
|---|
| 1185 | REAL(kind=dp), INTENT(INOUT):: y(n) |
|---|
| 1186 | REAL(kind=dp), INTENT(IN) :: tstart, tend |
|---|
| 1187 | REAL(kind=dp), INTENT(IN) :: abstol(n), reltol(n) |
|---|
| 1188 | INTEGER, INTENT(IN) :: icntrl(20) |
|---|
| 1189 | REAL(kind=dp), INTENT(IN) :: rcntrl(20) |
|---|
| 1190 | INTEGER, INTENT(INOUT):: istatus(20) |
|---|
| 1191 | REAL(kind=dp), INTENT(INOUT):: rstatus(20) |
|---|
| 1192 | INTEGER, INTENT(OUT) :: ierr |
|---|
| 1193 | !~~~> PARAMETERs of the rosenbrock method, up to 6 stages |
|---|
| 1194 | INTEGER :: ros_s, rosmethod |
|---|
| 1195 | INTEGER, PARAMETER :: rs2=1, rs3=2, rs4=3, rd3=4, rd4=5, rg3=6 |
|---|
| 1196 | REAL(kind=dp):: ros_a(15), ros_c(15), ros_m(6), ros_e(6), & |
|---|
| 1197 | ros_alpha(6), ros_gamma(6), ros_elo |
|---|
| 1198 | LOGICAL :: ros_newf(6) |
|---|
| 1199 | CHARACTER(len=12):: ros_name |
|---|
| 1200 | !~~~> local variables |
|---|
| 1201 | REAL(kind=dp):: roundoff, facmin, facmax, facrej, facsafe |
|---|
| 1202 | REAL(kind=dp):: hmin, hmax, hstart |
|---|
| 1203 | REAL(kind=dp):: texit |
|---|
| 1204 | INTEGER :: i, uplimtol, max_no_steps |
|---|
| 1205 | LOGICAL :: autonomous, vectortol |
|---|
| 1206 | !~~~> PARAMETERs |
|---|
| 1207 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp, one = 1.0_dp |
|---|
| 1208 | REAL(kind=dp), PARAMETER :: deltamin = 1.0e-5_dp |
|---|
| 1209 | |
|---|
| 1210 | !~~~> initialize statistics |
|---|
| 1211 | istatus(1:8) = 0 |
|---|
| 1212 | rstatus(1:3) = zero |
|---|
| 1213 | |
|---|
| 1214 | !~~~> autonomous or time dependent ode. default is time dependent. |
|---|
| 1215 | autonomous = .not.(icntrl(1) == 0) |
|---|
| 1216 | |
|---|
| 1217 | !~~~> for scalar tolerances (icntrl(2).ne.0) the code uses abstol(1)and reltol(1) |
|---|
| 1218 | ! For Vector tolerances (ICNTRL(2) == 0) the code uses AbsTol(1:N) and RelTol(1:N) |
|---|
| 1219 | IF (icntrl(2) == 0)THEN |
|---|
| 1220 | vectortol = .TRUE. |
|---|
| 1221 | uplimtol = n |
|---|
| 1222 | ELSE |
|---|
| 1223 | vectortol = .FALSE. |
|---|
| 1224 | uplimtol = 1 |
|---|
| 1225 | ENDIF |
|---|
| 1226 | |
|---|
| 1227 | !~~~> initialize the particular rosenbrock method selected |
|---|
| 1228 | select CASE (icntrl(3)) |
|---|
| 1229 | CASE (1) |
|---|
| 1230 | CALL ros2 |
|---|
| 1231 | CASE (2) |
|---|
| 1232 | CALL ros3 |
|---|
| 1233 | CASE (3) |
|---|
| 1234 | CALL ros4 |
|---|
| 1235 | CASE (0, 4) |
|---|
| 1236 | CALL rodas3 |
|---|
| 1237 | CASE (5) |
|---|
| 1238 | CALL rodas4 |
|---|
| 1239 | CASE (6) |
|---|
| 1240 | CALL rang3 |
|---|
| 1241 | CASE default |
|---|
| 1242 | PRINT *,'Unknown Rosenbrock method: ICNTRL(3) =',ICNTRL(3) |
|---|
| 1243 | CALL ros_errormsg(- 2, tstart, zero, ierr) |
|---|
| 1244 | RETURN |
|---|
| 1245 | END select |
|---|
| 1246 | |
|---|
| 1247 | !~~~> the maximum number of steps admitted |
|---|
| 1248 | IF (icntrl(4) == 0)THEN |
|---|
| 1249 | max_no_steps = 200000 |
|---|
| 1250 | ELSEIF (icntrl(4)> 0)THEN |
|---|
| 1251 | max_no_steps=icntrl(4) |
|---|
| 1252 | ELSE |
|---|
| 1253 | PRINT *,'User-selected max no. of steps: ICNTRL(4) =',ICNTRL(4) |
|---|
| 1254 | CALL ros_errormsg(- 1, tstart, zero, ierr) |
|---|
| 1255 | RETURN |
|---|
| 1256 | ENDIF |
|---|
| 1257 | |
|---|
| 1258 | !~~~> unit roundoff (1+ roundoff>1) |
|---|
| 1259 | roundoff = epsilon(one) |
|---|
| 1260 | |
|---|
| 1261 | !~~~> lower bound on the step size: (positive value) |
|---|
| 1262 | IF (rcntrl(1) == zero)THEN |
|---|
| 1263 | hmin = zero |
|---|
| 1264 | ELSEIF (rcntrl(1)> zero)THEN |
|---|
| 1265 | hmin = rcntrl(1) |
|---|
| 1266 | ELSE |
|---|
| 1267 | PRINT *,'User-selected Hmin: RCNTRL(1) =',RCNTRL(1) |
|---|
| 1268 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
|---|
| 1269 | RETURN |
|---|
| 1270 | ENDIF |
|---|
| 1271 | !~~~> upper bound on the step size: (positive value) |
|---|
| 1272 | IF (rcntrl(2) == zero)THEN |
|---|
| 1273 | hmax = abs(tend-tstart) |
|---|
| 1274 | ELSEIF (rcntrl(2)> zero)THEN |
|---|
| 1275 | hmax = min(abs(rcntrl(2)), abs(tend-tstart)) |
|---|
| 1276 | ELSE |
|---|
| 1277 | PRINT *,'User-selected Hmax: RCNTRL(2) =',RCNTRL(2) |
|---|
| 1278 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
|---|
| 1279 | RETURN |
|---|
| 1280 | ENDIF |
|---|
| 1281 | !~~~> starting step size: (positive value) |
|---|
| 1282 | IF (rcntrl(3) == zero)THEN |
|---|
| 1283 | hstart = max(hmin, deltamin) |
|---|
| 1284 | ELSEIF (rcntrl(3)> zero)THEN |
|---|
| 1285 | hstart = min(abs(rcntrl(3)), abs(tend-tstart)) |
|---|
| 1286 | ELSE |
|---|
| 1287 | PRINT *,'User-selected Hstart: RCNTRL(3) =',RCNTRL(3) |
|---|
| 1288 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
|---|
| 1289 | RETURN |
|---|
| 1290 | ENDIF |
|---|
| 1291 | !~~~> step size can be changed s.t. facmin < hnew/hold < facmax |
|---|
| 1292 | IF (rcntrl(4) == zero)THEN |
|---|
| 1293 | facmin = 0.2_dp |
|---|
| 1294 | ELSEIF (rcntrl(4)> zero)THEN |
|---|
| 1295 | facmin = rcntrl(4) |
|---|
| 1296 | ELSE |
|---|
| 1297 | PRINT *,'User-selected FacMin: RCNTRL(4) =',RCNTRL(4) |
|---|
| 1298 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
|---|
| 1299 | RETURN |
|---|
| 1300 | ENDIF |
|---|
| 1301 | IF (rcntrl(5) == zero)THEN |
|---|
| 1302 | facmax = 6.0_dp |
|---|
| 1303 | ELSEIF (rcntrl(5)> zero)THEN |
|---|
| 1304 | facmax = rcntrl(5) |
|---|
| 1305 | ELSE |
|---|
| 1306 | PRINT *,'User-selected FacMax: RCNTRL(5) =',RCNTRL(5) |
|---|
| 1307 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
|---|
| 1308 | RETURN |
|---|
| 1309 | ENDIF |
|---|
| 1310 | !~~~> facrej: factor to decrease step after 2 succesive rejections |
|---|
| 1311 | IF (rcntrl(6) == zero)THEN |
|---|
| 1312 | facrej = 0.1_dp |
|---|
| 1313 | ELSEIF (rcntrl(6)> zero)THEN |
|---|
| 1314 | facrej = rcntrl(6) |
|---|
| 1315 | ELSE |
|---|
| 1316 | PRINT *,'User-selected FacRej: RCNTRL(6) =',RCNTRL(6) |
|---|
| 1317 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
|---|
| 1318 | RETURN |
|---|
| 1319 | ENDIF |
|---|
| 1320 | !~~~> facsafe: safety factor in the computation of new step size |
|---|
| 1321 | IF (rcntrl(7) == zero)THEN |
|---|
| 1322 | facsafe = 0.9_dp |
|---|
| 1323 | ELSEIF (rcntrl(7)> zero)THEN |
|---|
| 1324 | facsafe = rcntrl(7) |
|---|
| 1325 | ELSE |
|---|
| 1326 | PRINT *,'User-selected FacSafe: RCNTRL(7) =',RCNTRL(7) |
|---|
| 1327 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
|---|
| 1328 | RETURN |
|---|
| 1329 | ENDIF |
|---|
| 1330 | !~~~> check IF tolerances are reasonable |
|---|
| 1331 | DO i=1, uplimtol |
|---|
| 1332 | IF ((abstol(i)<= zero).or. (reltol(i)<= 10.0_dp* roundoff)& |
|---|
| 1333 | .or. (reltol(i)>= 1.0_dp))THEN |
|---|
| 1334 | PRINT *,' AbsTol(',i,') = ',AbsTol(i) |
|---|
| 1335 | PRINT *,' RelTol(',i,') = ',RelTol(i) |
|---|
| 1336 | CALL ros_errormsg(- 5, tstart, zero, ierr) |
|---|
| 1337 | RETURN |
|---|
| 1338 | ENDIF |
|---|
| 1339 | ENDDO |
|---|
| 1340 | |
|---|
| 1341 | |
|---|
| 1342 | !~~~> CALL rosenbrock method |
|---|
| 1343 | CALL ros_integrator(y, tstart, tend, texit, & |
|---|
| 1344 | abstol, reltol, & |
|---|
| 1345 | ! Integration parameters |
|---|
| 1346 | autonomous, vectortol, max_no_steps, & |
|---|
| 1347 | roundoff, hmin, hmax, hstart, & |
|---|
| 1348 | facmin, facmax, facrej, facsafe, & |
|---|
| 1349 | ! Error indicator |
|---|
| 1350 | ierr) |
|---|
| 1351 | |
|---|
| 1352 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1353 | CONTAINS ! SUBROUTINEs internal to rosenbrock |
|---|
| 1354 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1355 | |
|---|
| 1356 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1357 | SUBROUTINE ros_errormsg(code, t, h, ierr) |
|---|
| 1358 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1359 | ! Handles all error messages |
|---|
| 1360 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1361 | |
|---|
| 1362 | REAL(kind=dp), INTENT(IN):: t, h |
|---|
| 1363 | INTEGER, INTENT(IN) :: code |
|---|
| 1364 | INTEGER, INTENT(OUT):: ierr |
|---|
| 1365 | |
|---|
| 1366 | ierr = code |
|---|
| 1367 | print * , & |
|---|
| 1368 | 'Forced exit from Rosenbrock due to the following error:' |
|---|
| 1369 | |
|---|
| 1370 | select CASE (code) |
|---|
| 1371 | CASE (- 1) |
|---|
| 1372 | PRINT *,'--> Improper value for maximal no of steps' |
|---|
| 1373 | CASE (- 2) |
|---|
| 1374 | PRINT *,'--> Selected Rosenbrock method not implemented' |
|---|
| 1375 | CASE (- 3) |
|---|
| 1376 | PRINT *,'--> Hmin/Hmax/Hstart must be positive' |
|---|
| 1377 | CASE (- 4) |
|---|
| 1378 | PRINT *,'--> FacMin/FacMax/FacRej must be positive' |
|---|
| 1379 | CASE (- 5) |
|---|
| 1380 | PRINT *,'--> Improper tolerance values' |
|---|
| 1381 | CASE (- 6) |
|---|
| 1382 | PRINT *,'--> No of steps exceeds maximum bound' |
|---|
| 1383 | CASE (- 7) |
|---|
| 1384 | PRINT *,'--> Step size too small: T + 10*H = T',& |
|---|
| 1385 | ' or H < Roundoff' |
|---|
| 1386 | CASE (- 8) |
|---|
| 1387 | PRINT *,'--> Matrix is repeatedly singular' |
|---|
| 1388 | CASE default |
|---|
| 1389 | PRINT *,'Unknown Error code: ',Code |
|---|
| 1390 | END select |
|---|
| 1391 | |
|---|
| 1392 | print * , "t=", t, "and h=", h |
|---|
| 1393 | |
|---|
| 1394 | END SUBROUTINE ros_errormsg |
|---|
| 1395 | |
|---|
| 1396 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1397 | SUBROUTINE ros_integrator (y, tstart, tend, t, & |
|---|
| 1398 | abstol, reltol, & |
|---|
| 1399 | !~~~> integration PARAMETERs |
|---|
| 1400 | autonomous, vectortol, max_no_steps, & |
|---|
| 1401 | roundoff, hmin, hmax, hstart, & |
|---|
| 1402 | facmin, facmax, facrej, facsafe, & |
|---|
| 1403 | !~~~> error indicator |
|---|
| 1404 | ierr) |
|---|
| 1405 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1406 | ! Template for the implementation of a generic Rosenbrock method |
|---|
| 1407 | ! defined by ros_S (no of stages) |
|---|
| 1408 | ! and its coefficients ros_{A,C,M,E,Alpha,Gamma} |
|---|
| 1409 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1410 | |
|---|
| 1411 | |
|---|
| 1412 | !~~~> input: the initial condition at tstart; output: the solution at t |
|---|
| 1413 | REAL(kind=dp), INTENT(INOUT):: y(n) |
|---|
| 1414 | !~~~> input: integration interval |
|---|
| 1415 | REAL(kind=dp), INTENT(IN):: tstart, tend |
|---|
| 1416 | !~~~> output: time at which the solution is RETURNed (t=tendIF success) |
|---|
| 1417 | REAL(kind=dp), INTENT(OUT):: t |
|---|
| 1418 | !~~~> input: tolerances |
|---|
| 1419 | REAL(kind=dp), INTENT(IN):: abstol(n), reltol(n) |
|---|
| 1420 | !~~~> input: integration PARAMETERs |
|---|
| 1421 | LOGICAL, INTENT(IN):: autonomous, vectortol |
|---|
| 1422 | REAL(kind=dp), INTENT(IN):: hstart, hmin, hmax |
|---|
| 1423 | INTEGER, INTENT(IN):: max_no_steps |
|---|
| 1424 | REAL(kind=dp), INTENT(IN):: roundoff, facmin, facmax, facrej, facsafe |
|---|
| 1425 | !~~~> output: error indicator |
|---|
| 1426 | INTEGER, INTENT(OUT):: ierr |
|---|
| 1427 | ! ~~~~ Local variables |
|---|
| 1428 | REAL(kind=dp):: ynew(n), fcn0(n), fcn(n) |
|---|
| 1429 | REAL(kind=dp):: k(n* ros_s), dfdt(n) |
|---|
| 1430 | #ifdef full_algebra |
|---|
| 1431 | REAL(kind=dp):: jac0(n, n), ghimj(n, n) |
|---|
| 1432 | #else |
|---|
| 1433 | REAL(kind=dp):: jac0(lu_nonzero), ghimj(lu_nonzero) |
|---|
| 1434 | #endif |
|---|
| 1435 | REAL(kind=dp):: h, hnew, hc, hg, fac, tau |
|---|
| 1436 | REAL(kind=dp):: err, yerr(n) |
|---|
| 1437 | INTEGER :: pivot(n), direction, ioffset, j, istage |
|---|
| 1438 | LOGICAL :: rejectlasth, rejectmoreh, singular |
|---|
| 1439 | !~~~> local PARAMETERs |
|---|
| 1440 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp, one = 1.0_dp |
|---|
| 1441 | REAL(kind=dp), PARAMETER :: deltamin = 1.0e-5_dp |
|---|
| 1442 | !~~~> locally called FUNCTIONs |
|---|
| 1443 | ! REAL(kind=dp) WLAMCH |
|---|
| 1444 | ! EXTERNAL WLAMCH |
|---|
| 1445 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1446 | |
|---|
| 1447 | |
|---|
| 1448 | !~~~> initial preparations |
|---|
| 1449 | t = tstart |
|---|
| 1450 | rstatus(nhexit) = zero |
|---|
| 1451 | h = min( max(abs(hmin), abs(hstart)), abs(hmax)) |
|---|
| 1452 | IF (abs(h)<= 10.0_dp* roundoff)h = deltamin |
|---|
| 1453 | |
|---|
| 1454 | IF (tend >= tstart)THEN |
|---|
| 1455 | direction = + 1 |
|---|
| 1456 | ELSE |
|---|
| 1457 | direction = - 1 |
|---|
| 1458 | ENDIF |
|---|
| 1459 | h = direction* h |
|---|
| 1460 | |
|---|
| 1461 | rejectlasth=.FALSE. |
|---|
| 1462 | rejectmoreh=.FALSE. |
|---|
| 1463 | |
|---|
| 1464 | !~~~> time loop begins below |
|---|
| 1465 | |
|---|
| 1466 | timeloop: DO WHILE((direction > 0).and.((t- tend) + roundoff <= zero)& |
|---|
| 1467 | .or. (direction < 0).and.((tend-t) + roundoff <= zero)) |
|---|
| 1468 | |
|---|
| 1469 | IF (istatus(nstp)> max_no_steps)THEN ! too many steps |
|---|
| 1470 | CALL ros_errormsg(- 6, t, h, ierr) |
|---|
| 1471 | RETURN |
|---|
| 1472 | ENDIF |
|---|
| 1473 | IF (((t+ 0.1_dp* h) == t).or.(h <= roundoff))THEN ! step size too small |
|---|
| 1474 | CALL ros_errormsg(- 7, t, h, ierr) |
|---|
| 1475 | RETURN |
|---|
| 1476 | ENDIF |
|---|
| 1477 | |
|---|
| 1478 | !~~~> limit h IF necessary to avoid going beyond tend |
|---|
| 1479 | h = min(h, abs(tend-t)) |
|---|
| 1480 | |
|---|
| 1481 | !~~~> compute the FUNCTION at current time |
|---|
| 1482 | CALL funtemplate(t, y, fcn0) |
|---|
| 1483 | istatus(nfun) = istatus(nfun) + 1 |
|---|
| 1484 | |
|---|
| 1485 | !~~~> compute the FUNCTION derivative with respect to t |
|---|
| 1486 | IF (.not.autonomous)THEN |
|---|
| 1487 | CALL ros_funtimederivative(t, roundoff, y, & |
|---|
| 1488 | fcn0, dfdt) |
|---|
| 1489 | ENDIF |
|---|
| 1490 | |
|---|
| 1491 | !~~~> compute the jacobian at current time |
|---|
| 1492 | CALL jactemplate(t, y, jac0) |
|---|
| 1493 | istatus(njac) = istatus(njac) + 1 |
|---|
| 1494 | |
|---|
| 1495 | !~~~> repeat step calculation until current step accepted |
|---|
| 1496 | untilaccepted: do |
|---|
| 1497 | |
|---|
| 1498 | CALL ros_preparematrix(h, direction, ros_gamma(1), & |
|---|
| 1499 | jac0, ghimj, pivot, singular) |
|---|
| 1500 | IF (singular)THEN ! more than 5 consecutive failed decompositions |
|---|
| 1501 | CALL ros_errormsg(- 8, t, h, ierr) |
|---|
| 1502 | RETURN |
|---|
| 1503 | ENDIF |
|---|
| 1504 | |
|---|
| 1505 | !~~~> compute the stages |
|---|
| 1506 | stage: DO istage = 1, ros_s |
|---|
| 1507 | |
|---|
| 1508 | ! current istage offset. current istage vector is k(ioffset+ 1:ioffset+ n) |
|---|
| 1509 | ioffset = n* (istage-1) |
|---|
| 1510 | |
|---|
| 1511 | ! for the 1st istage the FUNCTION has been computed previously |
|---|
| 1512 | IF (istage == 1)THEN |
|---|
| 1513 | !slim: CALL wcopy(n, fcn0, 1, fcn, 1) |
|---|
| 1514 | fcn(1:n) = fcn0(1:n) |
|---|
| 1515 | ! istage>1 and a new FUNCTION evaluation is needed at the current istage |
|---|
| 1516 | ELSEIF(ros_newf(istage))THEN |
|---|
| 1517 | !slim: CALL wcopy(n, y, 1, ynew, 1) |
|---|
| 1518 | ynew(1:n) = y(1:n) |
|---|
| 1519 | DO j = 1, istage-1 |
|---|
| 1520 | CALL waxpy(n, ros_a((istage-1) * (istage-2) /2+ j), & |
|---|
| 1521 | k(n* (j- 1) + 1), 1, ynew, 1) |
|---|
| 1522 | ENDDO |
|---|
| 1523 | tau = t + ros_alpha(istage) * direction* h |
|---|
| 1524 | CALL funtemplate(tau, ynew, fcn) |
|---|
| 1525 | istatus(nfun) = istatus(nfun) + 1 |
|---|
| 1526 | ENDIF ! IF istage == 1 ELSEIF ros_newf(istage) |
|---|
| 1527 | !slim: CALL wcopy(n, fcn, 1, k(ioffset+ 1), 1) |
|---|
| 1528 | k(ioffset+ 1:ioffset+ n) = fcn(1:n) |
|---|
| 1529 | DO j = 1, istage-1 |
|---|
| 1530 | hc = ros_c((istage-1) * (istage-2) /2+ j) /(direction* h) |
|---|
| 1531 | CALL waxpy(n, hc, k(n* (j- 1) + 1), 1, k(ioffset+ 1), 1) |
|---|
| 1532 | ENDDO |
|---|
| 1533 | IF ((.not. autonomous).and.(ros_gamma(istage).ne.zero))THEN |
|---|
| 1534 | hg = direction* h* ros_gamma(istage) |
|---|
| 1535 | CALL waxpy(n, hg, dfdt, 1, k(ioffset+ 1), 1) |
|---|
| 1536 | ENDIF |
|---|
| 1537 | CALL ros_solve(ghimj, pivot, k(ioffset+ 1)) |
|---|
| 1538 | |
|---|
| 1539 | END DO stage |
|---|
| 1540 | |
|---|
| 1541 | |
|---|
| 1542 | !~~~> compute the new solution |
|---|
| 1543 | !slim: CALL wcopy(n, y, 1, ynew, 1) |
|---|
| 1544 | ynew(1:n) = y(1:n) |
|---|
| 1545 | DO j=1, ros_s |
|---|
| 1546 | CALL waxpy(n, ros_m(j), k(n* (j- 1) + 1), 1, ynew, 1) |
|---|
| 1547 | ENDDO |
|---|
| 1548 | |
|---|
| 1549 | !~~~> compute the error estimation |
|---|
| 1550 | !slim: CALL wscal(n, zero, yerr, 1) |
|---|
| 1551 | yerr(1:n) = zero |
|---|
| 1552 | DO j=1, ros_s |
|---|
| 1553 | CALL waxpy(n, ros_e(j), k(n* (j- 1) + 1), 1, yerr, 1) |
|---|
| 1554 | ENDDO |
|---|
| 1555 | err = ros_errornorm(y, ynew, yerr, abstol, reltol, vectortol) |
|---|
| 1556 | |
|---|
| 1557 | !~~~> new step size is bounded by facmin <= hnew/h <= facmax |
|---|
| 1558 | fac = min(facmax, max(facmin, facsafe/err** (one/ros_elo))) |
|---|
| 1559 | hnew = h* fac |
|---|
| 1560 | |
|---|
| 1561 | !~~~> check the error magnitude and adjust step size |
|---|
| 1562 | istatus(nstp) = istatus(nstp) + 1 |
|---|
| 1563 | IF ((err <= one).or.(h <= hmin))THEN !~~~> accept step |
|---|
| 1564 | istatus(nacc) = istatus(nacc) + 1 |
|---|
| 1565 | !slim: CALL wcopy(n, ynew, 1, y, 1) |
|---|
| 1566 | y(1:n) = ynew(1:n) |
|---|
| 1567 | t = t + direction* h |
|---|
| 1568 | hnew = max(hmin, min(hnew, hmax)) |
|---|
| 1569 | IF (rejectlasth)THEN ! no step size increase after a rejected step |
|---|
| 1570 | hnew = min(hnew, h) |
|---|
| 1571 | ENDIF |
|---|
| 1572 | rstatus(nhexit) = h |
|---|
| 1573 | rstatus(nhnew) = hnew |
|---|
| 1574 | rstatus(ntexit) = t |
|---|
| 1575 | rejectlasth = .FALSE. |
|---|
| 1576 | rejectmoreh = .FALSE. |
|---|
| 1577 | h = hnew |
|---|
| 1578 | exit untilaccepted ! exit the loop: WHILE step not accepted |
|---|
| 1579 | ELSE !~~~> reject step |
|---|
| 1580 | IF (rejectmoreh)THEN |
|---|
| 1581 | hnew = h* facrej |
|---|
| 1582 | ENDIF |
|---|
| 1583 | rejectmoreh = rejectlasth |
|---|
| 1584 | rejectlasth = .TRUE. |
|---|
| 1585 | h = hnew |
|---|
| 1586 | IF (istatus(nacc)>= 1) istatus(nrej) = istatus(nrej) + 1 |
|---|
| 1587 | ENDIF ! err <= 1 |
|---|
| 1588 | |
|---|
| 1589 | END DO untilaccepted |
|---|
| 1590 | |
|---|
| 1591 | END DO timeloop |
|---|
| 1592 | |
|---|
| 1593 | !~~~> succesful exit |
|---|
| 1594 | ierr = 1 !~~~> the integration was successful |
|---|
| 1595 | |
|---|
| 1596 | END SUBROUTINE ros_integrator |
|---|
| 1597 | |
|---|
| 1598 | |
|---|
| 1599 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1600 | REAL(kind=dp)FUNCTION ros_errornorm(y, ynew, yerr, & |
|---|
| 1601 | abstol, reltol, vectortol) |
|---|
| 1602 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1603 | !~~~> computes the "scaled norm" of the error vector yerr |
|---|
| 1604 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1605 | |
|---|
| 1606 | ! Input arguments |
|---|
| 1607 | REAL(kind=dp), INTENT(IN):: y(n), ynew(n), & |
|---|
| 1608 | yerr(n), abstol(n), reltol(n) |
|---|
| 1609 | LOGICAL, INTENT(IN):: vectortol |
|---|
| 1610 | ! Local variables |
|---|
| 1611 | REAL(kind=dp):: err, scale, ymax |
|---|
| 1612 | INTEGER :: i |
|---|
| 1613 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp |
|---|
| 1614 | |
|---|
| 1615 | err = zero |
|---|
| 1616 | DO i=1, n |
|---|
| 1617 | ymax = max(abs(y(i)), abs(ynew(i))) |
|---|
| 1618 | IF (vectortol)THEN |
|---|
| 1619 | scale = abstol(i) + reltol(i) * ymax |
|---|
| 1620 | ELSE |
|---|
| 1621 | scale = abstol(1) + reltol(1) * ymax |
|---|
| 1622 | ENDIF |
|---|
| 1623 | err = err+ (yerr(i) /scale) ** 2 |
|---|
| 1624 | ENDDO |
|---|
| 1625 | err = sqrt(err/n) |
|---|
| 1626 | |
|---|
| 1627 | ros_errornorm = max(err, 1.0d-10) |
|---|
| 1628 | |
|---|
| 1629 | END FUNCTION ros_errornorm |
|---|
| 1630 | |
|---|
| 1631 | |
|---|
| 1632 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1633 | SUBROUTINE ros_funtimederivative(t, roundoff, y, & |
|---|
| 1634 | fcn0, dfdt) |
|---|
| 1635 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1636 | !~~~> the time partial derivative of the FUNCTION by finite differences |
|---|
| 1637 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1638 | |
|---|
| 1639 | !~~~> input arguments |
|---|
| 1640 | REAL(kind=dp), INTENT(IN):: t, roundoff, y(n), fcn0(n) |
|---|
| 1641 | !~~~> output arguments |
|---|
| 1642 | REAL(kind=dp), INTENT(OUT):: dfdt(n) |
|---|
| 1643 | !~~~> local variables |
|---|
| 1644 | REAL(kind=dp):: delta |
|---|
| 1645 | REAL(kind=dp), PARAMETER :: one = 1.0_dp, deltamin = 1.0e-6_dp |
|---|
| 1646 | |
|---|
| 1647 | delta = sqrt(roundoff) * max(deltamin, abs(t)) |
|---|
| 1648 | CALL funtemplate(t+ delta, y, dfdt) |
|---|
| 1649 | istatus(nfun) = istatus(nfun) + 1 |
|---|
| 1650 | CALL waxpy(n, (- one), fcn0, 1, dfdt, 1) |
|---|
| 1651 | CALL wscal(n, (one/delta), dfdt, 1) |
|---|
| 1652 | |
|---|
| 1653 | END SUBROUTINE ros_funtimederivative |
|---|
| 1654 | |
|---|
| 1655 | |
|---|
| 1656 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1657 | SUBROUTINE ros_preparematrix(h, direction, gam, & |
|---|
| 1658 | jac0, ghimj, pivot, singular) |
|---|
| 1659 | ! --- --- --- --- --- --- --- --- --- --- --- --- --- |
|---|
| 1660 | ! Prepares the LHS matrix for stage calculations |
|---|
| 1661 | ! 1. Construct Ghimj = 1/(H*ham) - Jac0 |
|---|
| 1662 | ! "(Gamma H) Inverse Minus Jacobian" |
|---|
| 1663 | ! 2. Repeat LU decomposition of Ghimj until successful. |
|---|
| 1664 | ! -half the step size if LU decomposition fails and retry |
|---|
| 1665 | ! -exit after 5 consecutive fails |
|---|
| 1666 | ! --- --- --- --- --- --- --- --- --- --- --- --- --- |
|---|
| 1667 | |
|---|
| 1668 | !~~~> input arguments |
|---|
| 1669 | #ifdef full_algebra |
|---|
| 1670 | REAL(kind=dp), INTENT(IN):: jac0(n, n) |
|---|
| 1671 | #else |
|---|
| 1672 | REAL(kind=dp), INTENT(IN):: jac0(lu_nonzero) |
|---|
| 1673 | #endif |
|---|
| 1674 | REAL(kind=dp), INTENT(IN):: gam |
|---|
| 1675 | INTEGER, INTENT(IN):: direction |
|---|
| 1676 | !~~~> output arguments |
|---|
| 1677 | #ifdef full_algebra |
|---|
| 1678 | REAL(kind=dp), INTENT(OUT):: ghimj(n, n) |
|---|
| 1679 | #else |
|---|
| 1680 | REAL(kind=dp), INTENT(OUT):: ghimj(lu_nonzero) |
|---|
| 1681 | #endif |
|---|
| 1682 | LOGICAL, INTENT(OUT):: singular |
|---|
| 1683 | INTEGER, INTENT(OUT):: pivot(n) |
|---|
| 1684 | !~~~> inout arguments |
|---|
| 1685 | REAL(kind=dp), INTENT(INOUT):: h ! step size is decreased when lu fails |
|---|
| 1686 | !~~~> local variables |
|---|
| 1687 | INTEGER :: i, ising, nconsecutive |
|---|
| 1688 | REAL(kind=dp):: ghinv |
|---|
| 1689 | REAL(kind=dp), PARAMETER :: one = 1.0_dp, half = 0.5_dp |
|---|
| 1690 | |
|---|
| 1691 | nconsecutive = 0 |
|---|
| 1692 | singular = .TRUE. |
|---|
| 1693 | |
|---|
| 1694 | DO WHILE (singular) |
|---|
| 1695 | |
|---|
| 1696 | !~~~> construct ghimj = 1/(h* gam) - jac0 |
|---|
| 1697 | #ifdef full_algebra |
|---|
| 1698 | !slim: CALL wcopy(n* n, jac0, 1, ghimj, 1) |
|---|
| 1699 | !slim: CALL wscal(n* n, (- one), ghimj, 1) |
|---|
| 1700 | ghimj = - jac0 |
|---|
| 1701 | ghinv = one/(direction* h* gam) |
|---|
| 1702 | DO i=1, n |
|---|
| 1703 | ghimj(i, i) = ghimj(i, i) + ghinv |
|---|
| 1704 | ENDDO |
|---|
| 1705 | #else |
|---|
| 1706 | !slim: CALL wcopy(lu_nonzero, jac0, 1, ghimj, 1) |
|---|
| 1707 | !slim: CALL wscal(lu_nonzero, (- one), ghimj, 1) |
|---|
| 1708 | ghimj(1:lu_nonzero) = - jac0(1:lu_nonzero) |
|---|
| 1709 | ghinv = one/(direction* h* gam) |
|---|
| 1710 | DO i=1, n |
|---|
| 1711 | ghimj(lu_diag(i)) = ghimj(lu_diag(i)) + ghinv |
|---|
| 1712 | ENDDO |
|---|
| 1713 | #endif |
|---|
| 1714 | !~~~> compute lu decomposition |
|---|
| 1715 | CALL ros_decomp( ghimj, pivot, ising) |
|---|
| 1716 | IF (ising == 0)THEN |
|---|
| 1717 | !~~~> IF successful done |
|---|
| 1718 | singular = .FALSE. |
|---|
| 1719 | ELSE ! ising .ne. 0 |
|---|
| 1720 | !~~~> IF unsuccessful half the step size; IF 5 consecutive fails THEN RETURN |
|---|
| 1721 | istatus(nsng) = istatus(nsng) + 1 |
|---|
| 1722 | nconsecutive = nconsecutive+1 |
|---|
| 1723 | singular = .TRUE. |
|---|
| 1724 | PRINT*,'Warning: LU Decomposition returned ISING = ',ISING |
|---|
| 1725 | IF (nconsecutive <= 5)THEN ! less than 5 consecutive failed decompositions |
|---|
| 1726 | h = h* half |
|---|
| 1727 | ELSE ! more than 5 consecutive failed decompositions |
|---|
| 1728 | RETURN |
|---|
| 1729 | ENDIF ! nconsecutive |
|---|
| 1730 | ENDIF ! ising |
|---|
| 1731 | |
|---|
| 1732 | END DO ! WHILE singular |
|---|
| 1733 | |
|---|
| 1734 | END SUBROUTINE ros_preparematrix |
|---|
| 1735 | |
|---|
| 1736 | |
|---|
| 1737 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1738 | SUBROUTINE ros_decomp( a, pivot, ising) |
|---|
| 1739 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1740 | ! Template for the LU decomposition |
|---|
| 1741 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1742 | !~~~> inout variables |
|---|
| 1743 | #ifdef full_algebra |
|---|
| 1744 | REAL(kind=dp), INTENT(INOUT):: a(n, n) |
|---|
| 1745 | #else |
|---|
| 1746 | REAL(kind=dp), INTENT(INOUT):: a(lu_nonzero) |
|---|
| 1747 | #endif |
|---|
| 1748 | !~~~> output variables |
|---|
| 1749 | INTEGER, INTENT(OUT):: pivot(n), ising |
|---|
| 1750 | |
|---|
| 1751 | #ifdef full_algebra |
|---|
| 1752 | CALL dgetrf( n, n, a, n, pivot, ising) |
|---|
| 1753 | #else |
|---|
| 1754 | CALL kppdecomp(a, ising) |
|---|
| 1755 | pivot(1) = 1 |
|---|
| 1756 | #endif |
|---|
| 1757 | istatus(ndec) = istatus(ndec) + 1 |
|---|
| 1758 | |
|---|
| 1759 | END SUBROUTINE ros_decomp |
|---|
| 1760 | |
|---|
| 1761 | |
|---|
| 1762 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1763 | SUBROUTINE ros_solve( a, pivot, b) |
|---|
| 1764 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1765 | ! Template for the forward/backward substitution (using pre-computed LU decomposition) |
|---|
| 1766 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1767 | !~~~> input variables |
|---|
| 1768 | #ifdef full_algebra |
|---|
| 1769 | REAL(kind=dp), INTENT(IN):: a(n, n) |
|---|
| 1770 | INTEGER :: ising |
|---|
| 1771 | #else |
|---|
| 1772 | REAL(kind=dp), INTENT(IN):: a(lu_nonzero) |
|---|
| 1773 | #endif |
|---|
| 1774 | INTEGER, INTENT(IN):: pivot(n) |
|---|
| 1775 | !~~~> inout variables |
|---|
| 1776 | REAL(kind=dp), INTENT(INOUT):: b(n) |
|---|
| 1777 | ! |
|---|
| 1778 | ! Following line is just to avoid compiler message about unused variables |
|---|
| 1779 | IF ( pivot(1) == 0 ) CONTINUE |
|---|
| 1780 | |
|---|
| 1781 | #ifdef full_algebra |
|---|
| 1782 | CALL DGETRS( 'N',N ,1,A,N,Pivot,b,N,ISING) |
|---|
| 1783 | IF (info < 0)THEN |
|---|
| 1784 | print* , "error in dgetrs. ising=", ising |
|---|
| 1785 | ENDIF |
|---|
| 1786 | #else |
|---|
| 1787 | CALL kppsolve( a, b) |
|---|
| 1788 | #endif |
|---|
| 1789 | |
|---|
| 1790 | istatus(nsol) = istatus(nsol) + 1 |
|---|
| 1791 | |
|---|
| 1792 | END SUBROUTINE ros_solve |
|---|
| 1793 | |
|---|
| 1794 | |
|---|
| 1795 | |
|---|
| 1796 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1797 | SUBROUTINE ros2 |
|---|
| 1798 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1799 | ! --- AN L-STABLE METHOD,2 stages,order 2 |
|---|
| 1800 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1801 | |
|---|
| 1802 | double precision g |
|---|
| 1803 | |
|---|
| 1804 | g = 1.0_dp + 1.0_dp/sqrt(2.0_dp) |
|---|
| 1805 | rosmethod = rs2 |
|---|
| 1806 | !~~~> name of the method |
|---|
| 1807 | ros_Name = 'ROS-2' |
|---|
| 1808 | !~~~> number of stages |
|---|
| 1809 | ros_s = 2 |
|---|
| 1810 | |
|---|
| 1811 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
|---|
| 1812 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
|---|
| 1813 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
|---|
| 1814 | ! The general mapping formula is: |
|---|
| 1815 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
|---|
| 1816 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
|---|
| 1817 | |
|---|
| 1818 | ros_a(1) = (1.0_dp) /g |
|---|
| 1819 | ros_c(1) = (- 2.0_dp) /g |
|---|
| 1820 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 1821 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 1822 | ros_newf(1) = .TRUE. |
|---|
| 1823 | ros_newf(2) = .TRUE. |
|---|
| 1824 | !~~~> m_i = coefficients for new step solution |
|---|
| 1825 | ros_m(1) = (3.0_dp) /(2.0_dp* g) |
|---|
| 1826 | ros_m(2) = (1.0_dp) /(2.0_dp* g) |
|---|
| 1827 | ! E_i = Coefficients for error estimator |
|---|
| 1828 | ros_e(1) = 1.0_dp/(2.0_dp* g) |
|---|
| 1829 | ros_e(2) = 1.0_dp/(2.0_dp* g) |
|---|
| 1830 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 1831 | ! main and the embedded scheme orders plus one |
|---|
| 1832 | ros_elo = 2.0_dp |
|---|
| 1833 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
|---|
| 1834 | ros_alpha(1) = 0.0_dp |
|---|
| 1835 | ros_alpha(2) = 1.0_dp |
|---|
| 1836 | !~~~> gamma_i = \sum_j gamma_{i, j} |
|---|
| 1837 | ros_gamma(1) = g |
|---|
| 1838 | ros_gamma(2) = -g |
|---|
| 1839 | |
|---|
| 1840 | END SUBROUTINE ros2 |
|---|
| 1841 | |
|---|
| 1842 | |
|---|
| 1843 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1844 | SUBROUTINE ros3 |
|---|
| 1845 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1846 | ! --- AN L-STABLE METHOD,3 stages,order 3,2 function evaluations |
|---|
| 1847 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1848 | |
|---|
| 1849 | rosmethod = rs3 |
|---|
| 1850 | !~~~> name of the method |
|---|
| 1851 | ros_Name = 'ROS-3' |
|---|
| 1852 | !~~~> number of stages |
|---|
| 1853 | ros_s = 3 |
|---|
| 1854 | |
|---|
| 1855 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
|---|
| 1856 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
|---|
| 1857 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
|---|
| 1858 | ! The general mapping formula is: |
|---|
| 1859 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
|---|
| 1860 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
|---|
| 1861 | |
|---|
| 1862 | ros_a(1) = 1.0_dp |
|---|
| 1863 | ros_a(2) = 1.0_dp |
|---|
| 1864 | ros_a(3) = 0.0_dp |
|---|
| 1865 | |
|---|
| 1866 | ros_c(1) = - 0.10156171083877702091975600115545e+01_dp |
|---|
| 1867 | ros_c(2) = 0.40759956452537699824805835358067e+01_dp |
|---|
| 1868 | ros_c(3) = 0.92076794298330791242156818474003e+01_dp |
|---|
| 1869 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 1870 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 1871 | ros_newf(1) = .TRUE. |
|---|
| 1872 | ros_newf(2) = .TRUE. |
|---|
| 1873 | ros_newf(3) = .FALSE. |
|---|
| 1874 | !~~~> m_i = coefficients for new step solution |
|---|
| 1875 | ros_m(1) = 0.1e+01_dp |
|---|
| 1876 | ros_m(2) = 0.61697947043828245592553615689730e+01_dp |
|---|
| 1877 | ros_m(3) = - 0.42772256543218573326238373806514_dp |
|---|
| 1878 | ! E_i = Coefficients for error estimator |
|---|
| 1879 | ros_e(1) = 0.5_dp |
|---|
| 1880 | ros_e(2) = - 0.29079558716805469821718236208017e+01_dp |
|---|
| 1881 | ros_e(3) = 0.22354069897811569627360909276199_dp |
|---|
| 1882 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 1883 | ! main and the embedded scheme orders plus 1 |
|---|
| 1884 | ros_elo = 3.0_dp |
|---|
| 1885 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
|---|
| 1886 | ros_alpha(1) = 0.0_dp |
|---|
| 1887 | ros_alpha(2) = 0.43586652150845899941601945119356_dp |
|---|
| 1888 | ros_alpha(3) = 0.43586652150845899941601945119356_dp |
|---|
| 1889 | !~~~> gamma_i = \sum_j gamma_{i, j} |
|---|
| 1890 | ros_gamma(1) = 0.43586652150845899941601945119356_dp |
|---|
| 1891 | ros_gamma(2) = 0.24291996454816804366592249683314_dp |
|---|
| 1892 | ros_gamma(3) = 0.21851380027664058511513169485832e+01_dp |
|---|
| 1893 | |
|---|
| 1894 | END SUBROUTINE ros3 |
|---|
| 1895 | |
|---|
| 1896 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1897 | |
|---|
| 1898 | |
|---|
| 1899 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1900 | SUBROUTINE ros4 |
|---|
| 1901 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1902 | ! L-STABLE ROSENBROCK METHOD OF ORDER 4,WITH 4 STAGES |
|---|
| 1903 | ! L-STABLE EMBEDDED ROSENBROCK METHOD OF ORDER 3 |
|---|
| 1904 | ! |
|---|
| 1905 | ! E. HAIRER AND G. WANNER,SOLVING ORDINARY DIFFERENTIAL |
|---|
| 1906 | ! EQUATIONS II. STIFF AND DIFFERENTIAL-ALGEBRAIC PROBLEMS. |
|---|
| 1907 | ! SPRINGER SERIES IN COMPUTATIONAL MATHEMATICS, |
|---|
| 1908 | ! SPRINGER-VERLAG (1990) |
|---|
| 1909 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1910 | |
|---|
| 1911 | |
|---|
| 1912 | rosmethod = rs4 |
|---|
| 1913 | !~~~> name of the method |
|---|
| 1914 | ros_Name = 'ROS-4' |
|---|
| 1915 | !~~~> number of stages |
|---|
| 1916 | ros_s = 4 |
|---|
| 1917 | |
|---|
| 1918 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
|---|
| 1919 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
|---|
| 1920 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
|---|
| 1921 | ! The general mapping formula is: |
|---|
| 1922 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
|---|
| 1923 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
|---|
| 1924 | |
|---|
| 1925 | ros_a(1) = 0.2000000000000000e+01_dp |
|---|
| 1926 | ros_a(2) = 0.1867943637803922e+01_dp |
|---|
| 1927 | ros_a(3) = 0.2344449711399156_dp |
|---|
| 1928 | ros_a(4) = ros_a(2) |
|---|
| 1929 | ros_a(5) = ros_a(3) |
|---|
| 1930 | ros_a(6) = 0.0_dp |
|---|
| 1931 | |
|---|
| 1932 | ros_c(1) = -0.7137615036412310e+01_dp |
|---|
| 1933 | ros_c(2) = 0.2580708087951457e+01_dp |
|---|
| 1934 | ros_c(3) = 0.6515950076447975_dp |
|---|
| 1935 | ros_c(4) = -0.2137148994382534e+01_dp |
|---|
| 1936 | ros_c(5) = -0.3214669691237626_dp |
|---|
| 1937 | ros_c(6) = -0.6949742501781779_dp |
|---|
| 1938 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 1939 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 1940 | ros_newf(1) = .TRUE. |
|---|
| 1941 | ros_newf(2) = .TRUE. |
|---|
| 1942 | ros_newf(3) = .TRUE. |
|---|
| 1943 | ros_newf(4) = .FALSE. |
|---|
| 1944 | !~~~> m_i = coefficients for new step solution |
|---|
| 1945 | ros_m(1) = 0.2255570073418735e+01_dp |
|---|
| 1946 | ros_m(2) = 0.2870493262186792_dp |
|---|
| 1947 | ros_m(3) = 0.4353179431840180_dp |
|---|
| 1948 | ros_m(4) = 0.1093502252409163e+01_dp |
|---|
| 1949 | !~~~> e_i = coefficients for error estimator |
|---|
| 1950 | ros_e(1) = -0.2815431932141155_dp |
|---|
| 1951 | ros_e(2) = -0.7276199124938920e-01_dp |
|---|
| 1952 | ros_e(3) = -0.1082196201495311_dp |
|---|
| 1953 | ros_e(4) = -0.1093502252409163e+01_dp |
|---|
| 1954 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 1955 | ! main and the embedded scheme orders plus 1 |
|---|
| 1956 | ros_elo = 4.0_dp |
|---|
| 1957 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
|---|
| 1958 | ros_alpha(1) = 0.0_dp |
|---|
| 1959 | ros_alpha(2) = 0.1145640000000000e+01_dp |
|---|
| 1960 | ros_alpha(3) = 0.6552168638155900_dp |
|---|
| 1961 | ros_alpha(4) = ros_alpha(3) |
|---|
| 1962 | !~~~> gamma_i = \sum_j gamma_{i, j} |
|---|
| 1963 | ros_gamma(1) = 0.5728200000000000_dp |
|---|
| 1964 | ros_gamma(2) = -0.1769193891319233e+01_dp |
|---|
| 1965 | ros_gamma(3) = 0.7592633437920482_dp |
|---|
| 1966 | ros_gamma(4) = -0.1049021087100450_dp |
|---|
| 1967 | |
|---|
| 1968 | END SUBROUTINE ros4 |
|---|
| 1969 | |
|---|
| 1970 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1971 | SUBROUTINE rodas3 |
|---|
| 1972 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1973 | ! --- A STIFFLY-STABLE METHOD,4 stages,order 3 |
|---|
| 1974 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 1975 | |
|---|
| 1976 | |
|---|
| 1977 | rosmethod = rd3 |
|---|
| 1978 | !~~~> name of the method |
|---|
| 1979 | ros_Name = 'RODAS-3' |
|---|
| 1980 | !~~~> number of stages |
|---|
| 1981 | ros_s = 4 |
|---|
| 1982 | |
|---|
| 1983 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
|---|
| 1984 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
|---|
| 1985 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
|---|
| 1986 | ! The general mapping formula is: |
|---|
| 1987 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
|---|
| 1988 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
|---|
| 1989 | |
|---|
| 1990 | ros_a(1) = 0.0_dp |
|---|
| 1991 | ros_a(2) = 2.0_dp |
|---|
| 1992 | ros_a(3) = 0.0_dp |
|---|
| 1993 | ros_a(4) = 2.0_dp |
|---|
| 1994 | ros_a(5) = 0.0_dp |
|---|
| 1995 | ros_a(6) = 1.0_dp |
|---|
| 1996 | |
|---|
| 1997 | ros_c(1) = 4.0_dp |
|---|
| 1998 | ros_c(2) = 1.0_dp |
|---|
| 1999 | ros_c(3) = -1.0_dp |
|---|
| 2000 | ros_c(4) = 1.0_dp |
|---|
| 2001 | ros_c(5) = -1.0_dp |
|---|
| 2002 | ros_c(6) = -(8.0_dp/3.0_dp) |
|---|
| 2003 | |
|---|
| 2004 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 2005 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 2006 | ros_newf(1) = .TRUE. |
|---|
| 2007 | ros_newf(2) = .FALSE. |
|---|
| 2008 | ros_newf(3) = .TRUE. |
|---|
| 2009 | ros_newf(4) = .TRUE. |
|---|
| 2010 | !~~~> m_i = coefficients for new step solution |
|---|
| 2011 | ros_m(1) = 2.0_dp |
|---|
| 2012 | ros_m(2) = 0.0_dp |
|---|
| 2013 | ros_m(3) = 1.0_dp |
|---|
| 2014 | ros_m(4) = 1.0_dp |
|---|
| 2015 | !~~~> e_i = coefficients for error estimator |
|---|
| 2016 | ros_e(1) = 0.0_dp |
|---|
| 2017 | ros_e(2) = 0.0_dp |
|---|
| 2018 | ros_e(3) = 0.0_dp |
|---|
| 2019 | ros_e(4) = 1.0_dp |
|---|
| 2020 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 2021 | ! main and the embedded scheme orders plus 1 |
|---|
| 2022 | ros_elo = 3.0_dp |
|---|
| 2023 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
|---|
| 2024 | ros_alpha(1) = 0.0_dp |
|---|
| 2025 | ros_alpha(2) = 0.0_dp |
|---|
| 2026 | ros_alpha(3) = 1.0_dp |
|---|
| 2027 | ros_alpha(4) = 1.0_dp |
|---|
| 2028 | !~~~> gamma_i = \sum_j gamma_{i, j} |
|---|
| 2029 | ros_gamma(1) = 0.5_dp |
|---|
| 2030 | ros_gamma(2) = 1.5_dp |
|---|
| 2031 | ros_gamma(3) = 0.0_dp |
|---|
| 2032 | ros_gamma(4) = 0.0_dp |
|---|
| 2033 | |
|---|
| 2034 | END SUBROUTINE rodas3 |
|---|
| 2035 | |
|---|
| 2036 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2037 | SUBROUTINE rodas4 |
|---|
| 2038 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2039 | ! STIFFLY-STABLE ROSENBROCK METHOD OF ORDER 4,WITH 6 STAGES |
|---|
| 2040 | ! |
|---|
| 2041 | ! E. HAIRER AND G. WANNER,SOLVING ORDINARY DIFFERENTIAL |
|---|
| 2042 | ! EQUATIONS II. STIFF AND DIFFERENTIAL-ALGEBRAIC PROBLEMS. |
|---|
| 2043 | ! SPRINGER SERIES IN COMPUTATIONAL MATHEMATICS, |
|---|
| 2044 | ! SPRINGER-VERLAG (1996) |
|---|
| 2045 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2046 | |
|---|
| 2047 | |
|---|
| 2048 | rosmethod = rd4 |
|---|
| 2049 | !~~~> name of the method |
|---|
| 2050 | ros_Name = 'RODAS-4' |
|---|
| 2051 | !~~~> number of stages |
|---|
| 2052 | ros_s = 6 |
|---|
| 2053 | |
|---|
| 2054 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
|---|
| 2055 | ros_alpha(1) = 0.000_dp |
|---|
| 2056 | ros_alpha(2) = 0.386_dp |
|---|
| 2057 | ros_alpha(3) = 0.210_dp |
|---|
| 2058 | ros_alpha(4) = 0.630_dp |
|---|
| 2059 | ros_alpha(5) = 1.000_dp |
|---|
| 2060 | ros_alpha(6) = 1.000_dp |
|---|
| 2061 | |
|---|
| 2062 | !~~~> gamma_i = \sum_j gamma_{i, j} |
|---|
| 2063 | ros_gamma(1) = 0.2500000000000000_dp |
|---|
| 2064 | ros_gamma(2) = -0.1043000000000000_dp |
|---|
| 2065 | ros_gamma(3) = 0.1035000000000000_dp |
|---|
| 2066 | ros_gamma(4) = -0.3620000000000023e-01_dp |
|---|
| 2067 | ros_gamma(5) = 0.0_dp |
|---|
| 2068 | ros_gamma(6) = 0.0_dp |
|---|
| 2069 | |
|---|
| 2070 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
|---|
| 2071 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
|---|
| 2072 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
|---|
| 2073 | ! The general mapping formula is: A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
|---|
| 2074 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
|---|
| 2075 | |
|---|
| 2076 | ros_a(1) = 0.1544000000000000e+01_dp |
|---|
| 2077 | ros_a(2) = 0.9466785280815826_dp |
|---|
| 2078 | ros_a(3) = 0.2557011698983284_dp |
|---|
| 2079 | ros_a(4) = 0.3314825187068521e+01_dp |
|---|
| 2080 | ros_a(5) = 0.2896124015972201e+01_dp |
|---|
| 2081 | ros_a(6) = 0.9986419139977817_dp |
|---|
| 2082 | ros_a(7) = 0.1221224509226641e+01_dp |
|---|
| 2083 | ros_a(8) = 0.6019134481288629e+01_dp |
|---|
| 2084 | ros_a(9) = 0.1253708332932087e+02_dp |
|---|
| 2085 | ros_a(10) = -0.6878860361058950_dp |
|---|
| 2086 | ros_a(11) = ros_a(7) |
|---|
| 2087 | ros_a(12) = ros_a(8) |
|---|
| 2088 | ros_a(13) = ros_a(9) |
|---|
| 2089 | ros_a(14) = ros_a(10) |
|---|
| 2090 | ros_a(15) = 1.0_dp |
|---|
| 2091 | |
|---|
| 2092 | ros_c(1) = -0.5668800000000000e+01_dp |
|---|
| 2093 | ros_c(2) = -0.2430093356833875e+01_dp |
|---|
| 2094 | ros_c(3) = -0.2063599157091915_dp |
|---|
| 2095 | ros_c(4) = -0.1073529058151375_dp |
|---|
| 2096 | ros_c(5) = -0.9594562251023355e+01_dp |
|---|
| 2097 | ros_c(6) = -0.2047028614809616e+02_dp |
|---|
| 2098 | ros_c(7) = 0.7496443313967647e+01_dp |
|---|
| 2099 | ros_c(8) = -0.1024680431464352e+02_dp |
|---|
| 2100 | ros_c(9) = -0.3399990352819905e+02_dp |
|---|
| 2101 | ros_c(10) = 0.1170890893206160e+02_dp |
|---|
| 2102 | ros_c(11) = 0.8083246795921522e+01_dp |
|---|
| 2103 | ros_c(12) = -0.7981132988064893e+01_dp |
|---|
| 2104 | ros_c(13) = -0.3152159432874371e+02_dp |
|---|
| 2105 | ros_c(14) = 0.1631930543123136e+02_dp |
|---|
| 2106 | ros_c(15) = -0.6058818238834054e+01_dp |
|---|
| 2107 | |
|---|
| 2108 | !~~~> m_i = coefficients for new step solution |
|---|
| 2109 | ros_m(1) = ros_a(7) |
|---|
| 2110 | ros_m(2) = ros_a(8) |
|---|
| 2111 | ros_m(3) = ros_a(9) |
|---|
| 2112 | ros_m(4) = ros_a(10) |
|---|
| 2113 | ros_m(5) = 1.0_dp |
|---|
| 2114 | ros_m(6) = 1.0_dp |
|---|
| 2115 | |
|---|
| 2116 | !~~~> e_i = coefficients for error estimator |
|---|
| 2117 | ros_e(1) = 0.0_dp |
|---|
| 2118 | ros_e(2) = 0.0_dp |
|---|
| 2119 | ros_e(3) = 0.0_dp |
|---|
| 2120 | ros_e(4) = 0.0_dp |
|---|
| 2121 | ros_e(5) = 0.0_dp |
|---|
| 2122 | ros_e(6) = 1.0_dp |
|---|
| 2123 | |
|---|
| 2124 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 2125 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 2126 | ros_newf(1) = .TRUE. |
|---|
| 2127 | ros_newf(2) = .TRUE. |
|---|
| 2128 | ros_newf(3) = .TRUE. |
|---|
| 2129 | ros_newf(4) = .TRUE. |
|---|
| 2130 | ros_newf(5) = .TRUE. |
|---|
| 2131 | ros_newf(6) = .TRUE. |
|---|
| 2132 | |
|---|
| 2133 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 2134 | ! main and the embedded scheme orders plus 1 |
|---|
| 2135 | ros_elo = 4.0_dp |
|---|
| 2136 | |
|---|
| 2137 | END SUBROUTINE rodas4 |
|---|
| 2138 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2139 | SUBROUTINE rang3 |
|---|
| 2140 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2141 | ! STIFFLY-STABLE W METHOD OF ORDER 3,WITH 4 STAGES |
|---|
| 2142 | ! |
|---|
| 2143 | ! J. RANG and L. ANGERMANN |
|---|
| 2144 | ! NEW ROSENBROCK W-METHODS OF ORDER 3 |
|---|
| 2145 | ! FOR PARTIAL DIFFERENTIAL ALGEBRAIC |
|---|
| 2146 | ! EQUATIONS OF INDEX 1 |
|---|
| 2147 | ! BIT Numerical Mathematics (2005) 45: 761-787 |
|---|
| 2148 | ! DOI: 10.1007/s10543-005-0035-y |
|---|
| 2149 | ! Table 4.1-4.2 |
|---|
| 2150 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2151 | |
|---|
| 2152 | |
|---|
| 2153 | rosmethod = rg3 |
|---|
| 2154 | !~~~> name of the method |
|---|
| 2155 | ros_Name = 'RANG-3' |
|---|
| 2156 | !~~~> number of stages |
|---|
| 2157 | ros_s = 4 |
|---|
| 2158 | |
|---|
| 2159 | ros_a(1) = 5.09052051067020d+00; |
|---|
| 2160 | ros_a(2) = 5.09052051067020d+00; |
|---|
| 2161 | ros_a(3) = 0.0d0; |
|---|
| 2162 | ros_a(4) = 4.97628111010787d+00; |
|---|
| 2163 | ros_a(5) = 2.77268164715849d-02; |
|---|
| 2164 | ros_a(6) = 2.29428036027904d-01; |
|---|
| 2165 | |
|---|
| 2166 | ros_c(1) = - 1.16790812312283d+01; |
|---|
| 2167 | ros_c(2) = - 1.64057326467367d+01; |
|---|
| 2168 | ros_c(3) = - 2.77268164715850d-01; |
|---|
| 2169 | ros_c(4) = - 8.38103960500476d+00; |
|---|
| 2170 | ros_c(5) = - 8.48328409199343d-01; |
|---|
| 2171 | ros_c(6) = 2.87009860433106d-01; |
|---|
| 2172 | |
|---|
| 2173 | ros_m(1) = 5.22582761233094d+00; |
|---|
| 2174 | ros_m(2) = - 5.56971148154165d-01; |
|---|
| 2175 | ros_m(3) = 3.57979469353645d-01; |
|---|
| 2176 | ros_m(4) = 1.72337398521064d+00; |
|---|
| 2177 | |
|---|
| 2178 | ros_e(1) = - 5.16845212784040d+00; |
|---|
| 2179 | ros_e(2) = - 1.26351942603842d+00; |
|---|
| 2180 | ros_e(3) = - 1.11022302462516d-16; |
|---|
| 2181 | ros_e(4) = 2.22044604925031d-16; |
|---|
| 2182 | |
|---|
| 2183 | ros_alpha(1) = 0.0d00; |
|---|
| 2184 | ros_alpha(2) = 2.21878746765329d+00; |
|---|
| 2185 | ros_alpha(3) = 2.21878746765329d+00; |
|---|
| 2186 | ros_alpha(4) = 1.55392337535788d+00; |
|---|
| 2187 | |
|---|
| 2188 | ros_gamma(1) = 4.35866521508459d-01; |
|---|
| 2189 | ros_gamma(2) = - 1.78292094614483d+00; |
|---|
| 2190 | ros_gamma(3) = - 2.46541900496934d+00; |
|---|
| 2191 | ros_gamma(4) = - 8.05529997906370d-01; |
|---|
| 2192 | |
|---|
| 2193 | |
|---|
| 2194 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
|---|
| 2195 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
|---|
| 2196 | ros_newf(1) = .TRUE. |
|---|
| 2197 | ros_newf(2) = .TRUE. |
|---|
| 2198 | ros_newf(3) = .TRUE. |
|---|
| 2199 | ros_newf(4) = .TRUE. |
|---|
| 2200 | |
|---|
| 2201 | !~~~> ros_elo = estimator of local order - the minimum between the |
|---|
| 2202 | ! main and the embedded scheme orders plus 1 |
|---|
| 2203 | ros_elo = 3.0_dp |
|---|
| 2204 | |
|---|
| 2205 | END SUBROUTINE rang3 |
|---|
| 2206 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2207 | |
|---|
| 2208 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2209 | ! End of the set of internal Rosenbrock subroutines |
|---|
| 2210 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2211 | END SUBROUTINE rosenbrock |
|---|
| 2212 | |
|---|
| 2213 | SUBROUTINE funtemplate( t, y, ydot) |
|---|
| 2214 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2215 | ! Template for the ODE function call. |
|---|
| 2216 | ! Updates the rate coefficients (and possibly the fixed species) at each call |
|---|
| 2217 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2218 | !~~~> input variables |
|---|
| 2219 | REAL(kind=dp):: t, y(nvar) |
|---|
| 2220 | !~~~> output variables |
|---|
| 2221 | REAL(kind=dp):: ydot(nvar) |
|---|
| 2222 | !~~~> local variables |
|---|
| 2223 | REAL(kind=dp):: told |
|---|
| 2224 | |
|---|
| 2225 | told = time |
|---|
| 2226 | time = t |
|---|
| 2227 | CALL fun( y, fix, rconst, ydot) |
|---|
| 2228 | time = told |
|---|
| 2229 | |
|---|
| 2230 | END SUBROUTINE funtemplate |
|---|
| 2231 | |
|---|
| 2232 | SUBROUTINE jactemplate( t, y, jcb) |
|---|
| 2233 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2234 | ! Template for the ODE Jacobian call. |
|---|
| 2235 | ! Updates the rate coefficients (and possibly the fixed species) at each call |
|---|
| 2236 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2237 | !~~~> input variables |
|---|
| 2238 | REAL(kind=dp):: t, y(nvar) |
|---|
| 2239 | !~~~> output variables |
|---|
| 2240 | #ifdef full_algebra |
|---|
| 2241 | REAL(kind=dp):: jv(lu_nonzero), jcb(nvar, nvar) |
|---|
| 2242 | #else |
|---|
| 2243 | REAL(kind=dp):: jcb(lu_nonzero) |
|---|
| 2244 | #endif |
|---|
| 2245 | !~~~> local variables |
|---|
| 2246 | REAL(kind=dp):: told |
|---|
| 2247 | #ifdef full_algebra |
|---|
| 2248 | INTEGER :: i, j |
|---|
| 2249 | #endif |
|---|
| 2250 | |
|---|
| 2251 | told = time |
|---|
| 2252 | time = t |
|---|
| 2253 | #ifdef full_algebra |
|---|
| 2254 | CALL jac_sp(y, fix, rconst, jv) |
|---|
| 2255 | DO j=1, nvar |
|---|
| 2256 | DO i=1, nvar |
|---|
| 2257 | jcb(i, j) = 0.0_dp |
|---|
| 2258 | ENDDO |
|---|
| 2259 | ENDDO |
|---|
| 2260 | DO i=1, lu_nonzero |
|---|
| 2261 | jcb(lu_irow(i), lu_icol(i)) = jv(i) |
|---|
| 2262 | ENDDO |
|---|
| 2263 | #else |
|---|
| 2264 | CALL jac_sp( y, fix, rconst, jcb) |
|---|
| 2265 | #endif |
|---|
| 2266 | time = told |
|---|
| 2267 | |
|---|
| 2268 | END SUBROUTINE jactemplate |
|---|
| 2269 | |
|---|
| 2270 | SUBROUTINE kppdecomp( jvs, ier) |
|---|
| 2271 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2272 | ! sparse lu factorization |
|---|
| 2273 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 2274 | ! loop expansion generated by kp4 |
|---|
| 2275 | |
|---|
| 2276 | INTEGER :: ier |
|---|
| 2277 | REAL(kind=dp):: jvs(lu_nonzero), a |
|---|
| 2278 | |
|---|
| 2279 | a = 0. |
|---|
| 2280 | ier = 0 |
|---|
| 2281 | |
|---|
| 2282 | ! i = 1 |
|---|
| 2283 | ! i = 2 |
|---|
| 2284 | jvs(4) = (jvs(4)) / jvs(1) |
|---|
| 2285 | jvs(5) = jvs(5) - jvs(2) * jvs(4) |
|---|
| 2286 | jvs(6) = jvs(6) - jvs(3) * jvs(4) |
|---|
| 2287 | ! i = 3 |
|---|
| 2288 | jvs(7) = (jvs(7)) / jvs(1) |
|---|
| 2289 | a = 0.0; a = a - jvs(2) * jvs(7) |
|---|
| 2290 | jvs(8) = (jvs(8) + a) / jvs(5) |
|---|
| 2291 | jvs(9) = jvs(9) - jvs(3) * jvs(7) - jvs(6) * jvs(8) |
|---|
| 2292 | RETURN |
|---|
| 2293 | |
|---|
| 2294 | END SUBROUTINE kppdecomp |
|---|
| 2295 | |
|---|
| 2296 | SUBROUTINE get_mechanism_name |
|---|
| 2297 | |
|---|
| 2298 | IMPLICIT NONE |
|---|
| 2299 | |
|---|
| 2300 | ! Set cs_mech for check with mechanism name from namelist |
|---|
| 2301 | cs_mech = 'salsa+phstat' |
|---|
| 2302 | |
|---|
| 2303 | RETURN |
|---|
| 2304 | END SUBROUTINE get_mechanism_name |
|---|
| 2305 | |
|---|
| 2306 | |
|---|
| 2307 | SUBROUTINE chem_gasphase_integrate (time_step_len, conc, tempi, qvapi, fakti, photo, ierrf, xnacc, xnrej, istatus, l_debug, pe, & |
|---|
| 2308 | icntrl_i, rcntrl_i) |
|---|
| 2309 | |
|---|
| 2310 | IMPLICIT NONE |
|---|
| 2311 | |
|---|
| 2312 | REAL(dp), INTENT(IN) :: time_step_len |
|---|
| 2313 | REAL(dp), DIMENSION(:, :), INTENT(INOUT) :: conc |
|---|
| 2314 | REAL(dp), DIMENSION(:, :), INTENT(IN) :: photo |
|---|
| 2315 | REAL(dp), DIMENSION(:), INTENT(IN) :: tempi |
|---|
| 2316 | REAL(dp), DIMENSION(:), INTENT(IN) :: qvapi |
|---|
| 2317 | REAL(dp), DIMENSION(:), INTENT(IN) :: fakti |
|---|
| 2318 | INTEGER, INTENT(OUT), OPTIONAL :: ierrf(:) |
|---|
| 2319 | INTEGER, INTENT(OUT), OPTIONAL :: xnacc(:) |
|---|
| 2320 | INTEGER, INTENT(OUT), OPTIONAL :: xnrej(:) |
|---|
| 2321 | INTEGER, INTENT(INOUT), OPTIONAL :: istatus(:) |
|---|
| 2322 | INTEGER, INTENT(IN), OPTIONAL :: pe |
|---|
| 2323 | LOGICAL, INTENT(IN), OPTIONAL :: l_debug |
|---|
| 2324 | INTEGER, DIMENSION(nkppctrl), INTENT(IN), OPTIONAL :: icntrl_i |
|---|
| 2325 | REAL(dp), DIMENSION(nkppctrl), INTENT(IN), OPTIONAL :: rcntrl_i |
|---|
| 2326 | |
|---|
| 2327 | INTEGER :: k ! loop variable |
|---|
| 2328 | REAL(dp) :: dt |
|---|
| 2329 | INTEGER, DIMENSION(20) :: istatus_u |
|---|
| 2330 | INTEGER :: ierr_u |
|---|
| 2331 | INTEGER :: vl_dim_lo |
|---|
| 2332 | |
|---|
| 2333 | |
|---|
| 2334 | IF (PRESENT (istatus)) istatus = 0 |
|---|
| 2335 | IF (PRESENT (icntrl_i)) icntrl = icntrl_i |
|---|
| 2336 | IF (PRESENT (rcntrl_i)) rcntrl = rcntrl_i |
|---|
| 2337 | |
|---|
| 2338 | var => c(1:nvar) |
|---|
| 2339 | |
|---|
| 2340 | vl_glo = size(tempi, 1) |
|---|
| 2341 | |
|---|
| 2342 | vl_dim_lo = vl_dim |
|---|
| 2343 | DO k=1, vl_glo, vl_dim_lo |
|---|
| 2344 | is = k |
|---|
| 2345 | ie = min(k+ vl_dim_lo-1, vl_glo) |
|---|
| 2346 | vl = ie-is+ 1 |
|---|
| 2347 | |
|---|
| 2348 | c(:) = conc(is, :) |
|---|
| 2349 | |
|---|
| 2350 | temp = tempi(is) |
|---|
| 2351 | |
|---|
| 2352 | qvap = qvapi(is) |
|---|
| 2353 | |
|---|
| 2354 | fakt = fakti(is) |
|---|
| 2355 | |
|---|
| 2356 | CALL initialize |
|---|
| 2357 | |
|---|
| 2358 | phot(:) = photo(is, :) |
|---|
| 2359 | |
|---|
| 2360 | CALL update_rconst |
|---|
| 2361 | |
|---|
| 2362 | dt = time_step_len |
|---|
| 2363 | |
|---|
| 2364 | ! integrate from t=0 to t=dt |
|---|
| 2365 | CALL integrate(0._dp, dt, icntrl, rcntrl, istatus_u = istatus_u, ierr_u=ierr_u) |
|---|
| 2366 | |
|---|
| 2367 | |
|---|
| 2368 | IF (PRESENT(l_debug) .AND. PRESENT(pe)) THEN |
|---|
| 2369 | IF (l_debug) CALL error_output(conc(is, :), ierr_u, pe) |
|---|
| 2370 | ENDIF |
|---|
| 2371 | |
|---|
| 2372 | conc(is, :) = c(:) |
|---|
| 2373 | |
|---|
| 2374 | ! RETURN diagnostic information |
|---|
| 2375 | |
|---|
| 2376 | IF (PRESENT(ierrf)) ierrf(is) = ierr_u |
|---|
| 2377 | IF (PRESENT(xnacc)) xnacc(is) = istatus_u(4) |
|---|
| 2378 | IF (PRESENT(xnrej)) xnrej(is) = istatus_u(5) |
|---|
| 2379 | |
|---|
| 2380 | IF (PRESENT (istatus)) THEN |
|---|
| 2381 | istatus(1:8) = istatus(1:8) + istatus_u(1:8) |
|---|
| 2382 | ENDIF |
|---|
| 2383 | |
|---|
| 2384 | END DO |
|---|
| 2385 | |
|---|
| 2386 | |
|---|
| 2387 | ! Deallocate input arrays |
|---|
| 2388 | |
|---|
| 2389 | |
|---|
| 2390 | data_loaded = .FALSE. |
|---|
| 2391 | |
|---|
| 2392 | RETURN |
|---|
| 2393 | END SUBROUTINE chem_gasphase_integrate |
|---|
| 2394 | |
|---|
| 2395 | END MODULE chem_gasphase_mod |
|---|
| 2396 | |
|---|
