[3566] | 1 | MODULE chem_gasphase_mod |
---|
| 2 | |
---|
[3585] | 3 | ! Mechanism: salsa+simple |
---|
| 4 | ! |
---|
[3566] | 5 | !------------------------------------------------------------------------------! |
---|
| 6 | ! |
---|
| 7 | ! ******Module chem_gasphase_mod is automatically generated by kpp4palm ****** |
---|
| 8 | ! |
---|
[3585] | 9 | ! *********Please do NOT change this Code,it will be ovewritten ********* |
---|
[3566] | 10 | ! |
---|
| 11 | !------------------------------------------------------------------------------! |
---|
[3585] | 12 | ! This file was created by KPP (http://people.cs.vt.edu/asandu/Software/Kpp/) |
---|
| 13 | ! and kpp4palm (created by Klaus Ketelsen). kpp4palm is an adapted version |
---|
| 14 | ! of KP4 (Jöckel,P.,Kerkweg,A.,Pozzer,A.,Sander,R.,Tost,H.,Riede, |
---|
| 15 | ! H.,Baumgaertner,A.,Gromov,S.,and Kern,B.,2010: Development cycle 2 of |
---|
| 16 | ! the Modular Earth Submodel System (MESSy2),Geosci. Model Dev.,3,717-752, |
---|
| 17 | ! https://doi.org/10.5194/gmd-3-717-2010). KP4 is part of the Modular Earth |
---|
| 18 | ! Submodel System (MESSy),which is is available under the GNU General Public |
---|
| 19 | ! License (GPL). |
---|
| 20 | ! |
---|
| 21 | ! KPP is free software; you can redistribute it and/or modify it under the terms |
---|
| 22 | ! of the General Public Licence as published by the Free Software Foundation; |
---|
| 23 | ! either version 2 of the License,or (at your option) any later version. |
---|
| 24 | ! KPP is distributed in the hope that it will be useful,but WITHOUT ANY WARRANTY; |
---|
| 25 | ! without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR |
---|
| 26 | ! PURPOSE. See the GNU General Public Licence for more details. |
---|
| 27 | ! |
---|
| 28 | !------------------------------------------------------------------------------! |
---|
[3566] | 29 | ! This file is part of the PALM model system. |
---|
| 30 | ! |
---|
| 31 | ! PALM is free software: you can redistribute it and/or modify it under the |
---|
| 32 | ! terms of the GNU General Public License as published by the Free Software |
---|
| 33 | ! Foundation,either version 3 of the License,or (at your option) any later |
---|
| 34 | ! version. |
---|
| 35 | ! |
---|
| 36 | ! PALM is distributed in the hope that it will be useful,but WITHOUT ANY |
---|
| 37 | ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR |
---|
| 38 | ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. |
---|
| 39 | ! |
---|
| 40 | ! You should have received a copy of the GNU General Public License along with |
---|
| 41 | ! PALM. If not,see <http://www.gnu.org/licenses/>. |
---|
| 42 | ! |
---|
| 43 | ! Copyright 1997-2018 Leibniz Universitaet Hannover |
---|
| 44 | !--------------------------------------------------------------------------------! |
---|
| 45 | ! |
---|
| 46 | ! |
---|
[3585] | 47 | ! MODULE HEADER TEMPLATE |
---|
[3566] | 48 | ! |
---|
[3585] | 49 | ! Initial version (Nov. 2016,ketelsen),for later modifications of module_header |
---|
| 50 | ! see comments in kpp4palm/src/create_kpp_module.C |
---|
[3566] | 51 | |
---|
| 52 | ! Set kpp Double Precision to PALM Default Precision |
---|
| 53 | |
---|
| 54 | USE kinds, ONLY: dp=>wp |
---|
| 55 | |
---|
[3585] | 56 | USE pegrid, ONLY: myid, threads_per_task |
---|
[3566] | 57 | |
---|
| 58 | IMPLICIT NONE |
---|
| 59 | PRIVATE |
---|
[3585] | 60 | !SAVE ! note: occurs again in automatically generated code ... |
---|
[3566] | 61 | |
---|
| 62 | ! PUBLIC :: IERR_NAMES |
---|
| 63 | |
---|
| 64 | ! PUBLIC :: SPC_NAMES,EQN_NAMES,EQN_TAGS,REQ_HET,REQ_AEROSOL,REQ_PHOTRAT & |
---|
| 65 | ! ,REQ_MCFCT,IP_MAX,jname |
---|
| 66 | |
---|
[3585] | 67 | PUBLIC :: eqn_names, phot_names, spc_names |
---|
[3566] | 68 | PUBLIC :: nmaxfixsteps |
---|
[3585] | 69 | PUBLIC :: atol, rtol |
---|
| 70 | PUBLIC :: nspec, nreact |
---|
[3566] | 71 | PUBLIC :: temp |
---|
[3585] | 72 | PUBLIC :: qvap |
---|
| 73 | PUBLIC :: fakt |
---|
[3566] | 74 | PUBLIC :: phot |
---|
| 75 | PUBLIC :: rconst |
---|
| 76 | PUBLIC :: nvar |
---|
| 77 | PUBLIC :: nphot |
---|
[3585] | 78 | PUBLIC :: vl_dim ! PUBLIC to ebable other MODULEs to distiguish between scalar and vec |
---|
[3566] | 79 | |
---|
[3585] | 80 | PUBLIC :: initialize, integrate, update_rconst |
---|
[3566] | 81 | PUBLIC :: chem_gasphase_integrate |
---|
| 82 | PUBLIC :: initialize_kpp_ctrl |
---|
| 83 | |
---|
| 84 | ! END OF MODULE HEADER TEMPLATE |
---|
| 85 | |
---|
| 86 | ! Variables used for vector mode |
---|
| 87 | |
---|
| 88 | LOGICAL, PARAMETER :: l_vector = .FALSE. |
---|
[3585] | 89 | INTEGER, PARAMETER :: i_lu_di = 2 |
---|
[3566] | 90 | INTEGER, PARAMETER :: vl_dim = 1 |
---|
| 91 | INTEGER :: vl |
---|
| 92 | |
---|
| 93 | INTEGER :: vl_glo |
---|
[3585] | 94 | INTEGER :: is, ie |
---|
[3566] | 95 | |
---|
[3585] | 96 | |
---|
| 97 | INTEGER, DIMENSION(vl_dim) :: kacc, krej |
---|
[3566] | 98 | INTEGER, DIMENSION(vl_dim) :: ierrv |
---|
[3585] | 99 | LOGICAL :: data_loaded = .FALSE. |
---|
[3566] | 100 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 101 | ! |
---|
| 102 | ! Parameter Module File |
---|
| 103 | ! |
---|
| 104 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 105 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 106 | ! KPP is distributed under GPL,the general public licence |
---|
| 107 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 108 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 109 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 110 | ! With important contributions from: |
---|
| 111 | ! M. Damian,Villanova University,USA |
---|
| 112 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 113 | ! |
---|
| 114 | ! File : chem_gasphase_mod_Parameters.f90 |
---|
[3639] | 115 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 116 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 117 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 118 | ! Output root filename : chem_gasphase_mod |
---|
| 119 | ! |
---|
| 120 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 121 | |
---|
| 122 | |
---|
| 123 | |
---|
| 124 | |
---|
| 125 | |
---|
| 126 | |
---|
| 127 | ! NSPEC - Number of chemical species |
---|
[3639] | 128 | INTEGER, PARAMETER :: nspec = 14 |
---|
[3566] | 129 | ! NVAR - Number of Variable species |
---|
[3585] | 130 | INTEGER, PARAMETER :: nvar = 13 |
---|
[3566] | 131 | ! NVARACT - Number of Active species |
---|
[3585] | 132 | INTEGER, PARAMETER :: nvaract = 11 |
---|
[3566] | 133 | ! NFIX - Number of Fixed species |
---|
[3639] | 134 | INTEGER, PARAMETER :: nfix = 1 |
---|
[3566] | 135 | ! NREACT - Number of reactions |
---|
[3585] | 136 | INTEGER, PARAMETER :: nreact = 11 |
---|
[3566] | 137 | ! NVARST - Starting of variables in conc. vect. |
---|
[3585] | 138 | INTEGER, PARAMETER :: nvarst = 1 |
---|
[3566] | 139 | ! NFIXST - Starting of fixed in conc. vect. |
---|
[3585] | 140 | INTEGER, PARAMETER :: nfixst = 14 |
---|
[3566] | 141 | ! NONZERO - Number of nonzero entries in Jacobian |
---|
[3585] | 142 | INTEGER, PARAMETER :: nonzero = 39 |
---|
[3566] | 143 | ! LU_NONZERO - Number of nonzero entries in LU factoriz. of Jacobian |
---|
[3585] | 144 | INTEGER, PARAMETER :: lu_nonzero = 41 |
---|
[3566] | 145 | ! CNVAR - (NVAR+1) Number of elements in compressed row format |
---|
[3585] | 146 | INTEGER, PARAMETER :: cnvar = 14 |
---|
[3566] | 147 | ! CNEQN - (NREACT+1) Number stoicm elements in compressed col format |
---|
[3585] | 148 | INTEGER, PARAMETER :: cneqn = 12 |
---|
[3566] | 149 | ! NHESS - Length of Sparse Hessian |
---|
[3585] | 150 | INTEGER, PARAMETER :: nhess = 18 |
---|
[3566] | 151 | ! NMASS - Number of atoms to check mass balance |
---|
[3585] | 152 | INTEGER, PARAMETER :: nmass = 1 |
---|
[3566] | 153 | |
---|
| 154 | ! Index declaration for variable species in C and VAR |
---|
| 155 | ! VAR(ind_spc) = C(ind_spc) |
---|
| 156 | |
---|
[3585] | 157 | INTEGER, PARAMETER, PUBLIC :: ind_h2so4 = 1 |
---|
| 158 | INTEGER, PARAMETER, PUBLIC :: ind_nh3 = 2 |
---|
| 159 | INTEGER, PARAMETER, PUBLIC :: ind_ocnv = 3 |
---|
| 160 | INTEGER, PARAMETER, PUBLIC :: ind_ocsv = 4 |
---|
| 161 | INTEGER, PARAMETER, PUBLIC :: ind_hno3 = 5 |
---|
| 162 | INTEGER, PARAMETER, PUBLIC :: ind_rcho = 6 |
---|
| 163 | INTEGER, PARAMETER, PUBLIC :: ind_rh = 7 |
---|
| 164 | INTEGER, PARAMETER, PUBLIC :: ind_o3 = 8 |
---|
| 165 | INTEGER, PARAMETER, PUBLIC :: ind_oh = 9 |
---|
| 166 | INTEGER, PARAMETER, PUBLIC :: ind_no2 = 10 |
---|
| 167 | INTEGER, PARAMETER, PUBLIC :: ind_no = 11 |
---|
| 168 | INTEGER, PARAMETER, PUBLIC :: ind_ho2 = 12 |
---|
| 169 | INTEGER, PARAMETER, PUBLIC :: ind_ro2 = 13 |
---|
[3566] | 170 | |
---|
| 171 | ! Index declaration for fixed species in C |
---|
| 172 | ! C(ind_spc) |
---|
| 173 | |
---|
[3585] | 174 | INTEGER, PARAMETER, PUBLIC :: ind_h2o = 14 |
---|
[3566] | 175 | |
---|
| 176 | ! Index declaration for fixed species in FIX |
---|
| 177 | ! FIX(indf_spc) = C(ind_spc) = C(NVAR+indf_spc) |
---|
| 178 | |
---|
[3585] | 179 | INTEGER, PARAMETER :: indf_h2o = 1 |
---|
[3566] | 180 | |
---|
| 181 | ! NJVRP - Length of sparse Jacobian JVRP |
---|
[3585] | 182 | INTEGER, PARAMETER :: njvrp = 16 |
---|
[3566] | 183 | |
---|
| 184 | ! NSTOICM - Length of Sparse Stoichiometric Matrix |
---|
[3585] | 185 | INTEGER, PARAMETER :: nstoicm = 23 |
---|
[3566] | 186 | |
---|
| 187 | |
---|
| 188 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 189 | ! |
---|
| 190 | ! Global Data Module File |
---|
| 191 | ! |
---|
| 192 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 193 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 194 | ! KPP is distributed under GPL,the general public licence |
---|
| 195 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 196 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 197 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 198 | ! With important contributions from: |
---|
| 199 | ! M. Damian,Villanova University,USA |
---|
| 200 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 201 | ! |
---|
| 202 | ! File : chem_gasphase_mod_Global.f90 |
---|
[3639] | 203 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 204 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 205 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 206 | ! Output root filename : chem_gasphase_mod |
---|
| 207 | ! |
---|
| 208 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 209 | |
---|
| 210 | |
---|
| 211 | |
---|
| 212 | |
---|
| 213 | |
---|
| 214 | |
---|
| 215 | ! Declaration of global variables |
---|
| 216 | |
---|
| 217 | ! C - Concentration of all species |
---|
| 218 | REAL(kind=dp):: c(nspec) |
---|
| 219 | ! VAR - Concentrations of variable species (global) |
---|
| 220 | REAL(kind=dp):: var(nvar) |
---|
| 221 | ! FIX - Concentrations of fixed species (global) |
---|
| 222 | REAL(kind=dp):: fix(nfix) |
---|
| 223 | ! VAR,FIX are chunks of array C |
---|
[3585] | 224 | EQUIVALENCE( c(1), var(1)) |
---|
| 225 | EQUIVALENCE( c(14), fix(1)) |
---|
[3566] | 226 | ! RCONST - Rate constants (global) |
---|
| 227 | REAL(kind=dp):: rconst(nreact) |
---|
| 228 | ! TIME - Current integration time |
---|
| 229 | REAL(kind=dp):: time |
---|
| 230 | ! TEMP - Temperature |
---|
[3585] | 231 | REAL(kind=dp):: temp |
---|
[3566] | 232 | ! TSTART - Integration start time |
---|
| 233 | REAL(kind=dp):: tstart |
---|
| 234 | ! ATOL - Absolute tolerance |
---|
| 235 | REAL(kind=dp):: atol(nvar) |
---|
| 236 | ! RTOL - Relative tolerance |
---|
| 237 | REAL(kind=dp):: rtol(nvar) |
---|
| 238 | ! STEPMIN - Lower bound for integration step |
---|
| 239 | REAL(kind=dp):: stepmin |
---|
| 240 | ! CFACTOR - Conversion factor for concentration units |
---|
| 241 | REAL(kind=dp):: cfactor |
---|
| 242 | |
---|
| 243 | ! INLINED global variable declarations |
---|
| 244 | |
---|
| 245 | ! QVAP - Water vapor |
---|
[3585] | 246 | REAL(dp) :: qvap |
---|
[3566] | 247 | ! FAKT - Conversion factor |
---|
[3585] | 248 | REAL(dp) :: fakt |
---|
[3566] | 249 | ! Declaration of global variable declarations for photolysis will come from IN |
---|
| 250 | |
---|
[3585] | 251 | ! QVAP - Water vapor |
---|
| 252 | REAL(kind=dp):: qvap |
---|
| 253 | ! FAKT - Conversion factor |
---|
| 254 | REAL(kind=dp):: fakt |
---|
| 255 | |
---|
| 256 | |
---|
[3566] | 257 | ! INLINED global variable declarations |
---|
| 258 | |
---|
| 259 | |
---|
| 260 | |
---|
| 261 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 262 | ! |
---|
| 263 | ! Sparse Jacobian Data Structures File |
---|
| 264 | ! |
---|
| 265 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 266 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 267 | ! KPP is distributed under GPL,the general public licence |
---|
| 268 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 269 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 270 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 271 | ! With important contributions from: |
---|
| 272 | ! M. Damian,Villanova University,USA |
---|
| 273 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 274 | ! |
---|
| 275 | ! File : chem_gasphase_mod_JacobianSP.f90 |
---|
[3639] | 276 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 277 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 278 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 279 | ! Output root filename : chem_gasphase_mod |
---|
| 280 | ! |
---|
| 281 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 282 | |
---|
| 283 | |
---|
| 284 | |
---|
| 285 | |
---|
| 286 | |
---|
| 287 | |
---|
| 288 | ! Sparse Jacobian Data |
---|
| 289 | |
---|
| 290 | |
---|
[3585] | 291 | INTEGER, PARAMETER, DIMENSION(41):: lu_irow = (/ & |
---|
| 292 | 1, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, & |
---|
| 293 | 8, 8, 8, 9, 9, 9, 9, 9, 9, 10, 10, 10, & |
---|
| 294 | 10, 10, 10, 11, 11, 11, 11, 11, 12, 12, 12, 13, & |
---|
| 295 | 13, 13, 13, 13, 13 /) |
---|
[3566] | 296 | |
---|
[3585] | 297 | INTEGER, PARAMETER, DIMENSION(41):: lu_icol = (/ & |
---|
| 298 | 1, 2, 3, 4, 5, 9, 10, 6, 11, 13, 7, 9, & |
---|
| 299 | 8, 10, 11, 7, 8, 9, 10, 11, 12, 8, 9, 10, & |
---|
| 300 | 11, 12, 13, 8, 10, 11, 12, 13, 11, 12, 13, 7, & |
---|
| 301 | 9, 10, 11, 12, 13 /) |
---|
[3566] | 302 | |
---|
[3585] | 303 | INTEGER, PARAMETER, DIMENSION(14):: lu_crow = (/ & |
---|
| 304 | 1, 2, 3, 4, 5, 8, 11, 13, 16, 22, 28, 33, & |
---|
| 305 | 36, 42 /) |
---|
[3566] | 306 | |
---|
[3585] | 307 | INTEGER, PARAMETER, DIMENSION(14):: lu_diag = (/ & |
---|
| 308 | 1, 2, 3, 4, 5, 8, 11, 13, 18, 24, 30, 34, & |
---|
| 309 | 41, 42 /) |
---|
[3566] | 310 | |
---|
| 311 | |
---|
| 312 | |
---|
| 313 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 314 | ! |
---|
| 315 | ! Utility Data Module File |
---|
| 316 | ! |
---|
| 317 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 318 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 319 | ! KPP is distributed under GPL,the general public licence |
---|
| 320 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 321 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 322 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 323 | ! With important contributions from: |
---|
| 324 | ! M. Damian,Villanova University,USA |
---|
| 325 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 326 | ! |
---|
| 327 | ! File : chem_gasphase_mod_Monitor.f90 |
---|
[3639] | 328 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 329 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 330 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 331 | ! Output root filename : chem_gasphase_mod |
---|
| 332 | ! |
---|
| 333 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 334 | |
---|
| 335 | |
---|
| 336 | |
---|
| 337 | |
---|
| 338 | |
---|
[3639] | 339 | CHARACTER(len=15), PARAMETER, DIMENSION(14):: spc_names = (/ & |
---|
[3566] | 340 | 'H2SO4 ','NH3 ','OCNV ',& |
---|
| 341 | 'OCSV ','HNO3 ','RCHO ',& |
---|
| 342 | 'RH ','O3 ','OH ',& |
---|
| 343 | 'NO2 ','NO ','HO2 ',& |
---|
[3639] | 344 | 'RO2 ','H2O ' /) |
---|
[3566] | 345 | |
---|
[3585] | 346 | CHARACTER(len=100), PARAMETER, DIMENSION(11):: eqn_names = (/ & |
---|
[3566] | 347 | ' NO2 --> O3 + NO ',& |
---|
[3639] | 348 | 'O3 + H2O --> 2 OH ',& |
---|
[3566] | 349 | ' O3 + NO --> NO2 ',& |
---|
| 350 | ' RH + OH --> RO2 + H2O ',& |
---|
| 351 | 'NO + RO2 --> RCHO + NO2 + HO2 ',& |
---|
| 352 | 'NO + HO2 --> OH + NO2 ',& |
---|
| 353 | 'OH + NO2 --> HNO3 ',& |
---|
| 354 | ' H2SO4 --> H2SO4 ',& |
---|
| 355 | ' NH3 --> NH3 ',& |
---|
| 356 | ' OCNV --> OCNV ',& |
---|
| 357 | ' OCSV --> OCSV ' /) |
---|
| 358 | |
---|
| 359 | ! INLINED global variables |
---|
| 360 | |
---|
| 361 | ! inline f90_data: declaration of global variables for photolysis |
---|
| 362 | ! REAL(kind=dp):: phot(nphot)must eventually be moved to global later for |
---|
[3585] | 363 | INTEGER, PARAMETER :: nphot = 2 |
---|
[3566] | 364 | ! phot photolysis frequencies |
---|
| 365 | REAL(kind=dp):: phot(nphot) |
---|
| 366 | |
---|
[3585] | 367 | INTEGER, PARAMETER, PUBLIC :: j_no2 = 1 |
---|
| 368 | INTEGER, PARAMETER, PUBLIC :: j_o31d = 2 |
---|
[3566] | 369 | |
---|
[3585] | 370 | CHARACTER(len=15), PARAMETER, DIMENSION(nphot):: phot_names = (/ & |
---|
[3566] | 371 | 'J_NO2 ','J_O31D '/) |
---|
| 372 | |
---|
| 373 | ! End INLINED global variables |
---|
| 374 | |
---|
| 375 | |
---|
| 376 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
---|
| 377 | |
---|
| 378 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
---|
| 379 | |
---|
| 380 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
---|
| 381 | |
---|
| 382 | ! Automatic generated PUBLIC Statements for ip_ and ihs_ variables |
---|
| 383 | |
---|
| 384 | |
---|
| 385 | ! variable definations from individual module headers |
---|
| 386 | |
---|
| 387 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 388 | ! |
---|
| 389 | ! Initialization File |
---|
| 390 | ! |
---|
| 391 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 392 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 393 | ! KPP is distributed under GPL,the general public licence |
---|
| 394 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 395 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 396 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 397 | ! With important contributions from: |
---|
| 398 | ! M. Damian,Villanova University,USA |
---|
| 399 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 400 | ! |
---|
| 401 | ! File : chem_gasphase_mod_Initialize.f90 |
---|
[3639] | 402 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 403 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 404 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 405 | ! Output root filename : chem_gasphase_mod |
---|
| 406 | ! |
---|
| 407 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 408 | |
---|
| 409 | |
---|
| 410 | |
---|
| 411 | |
---|
| 412 | |
---|
| 413 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 414 | ! |
---|
| 415 | ! Numerical Integrator (Time-Stepping) File |
---|
| 416 | ! |
---|
| 417 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 418 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 419 | ! KPP is distributed under GPL,the general public licence |
---|
| 420 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 421 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 422 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 423 | ! With important contributions from: |
---|
| 424 | ! M. Damian,Villanova University,USA |
---|
| 425 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 426 | ! |
---|
| 427 | ! File : chem_gasphase_mod_Integrator.f90 |
---|
[3639] | 428 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 429 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 430 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 431 | ! Output root filename : chem_gasphase_mod |
---|
| 432 | ! |
---|
| 433 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 434 | |
---|
| 435 | |
---|
| 436 | |
---|
| 437 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 438 | ! |
---|
| 439 | ! INTEGRATE - Integrator routine |
---|
| 440 | ! Arguments : |
---|
| 441 | ! TIN - Start Time for Integration |
---|
| 442 | ! TOUT - End Time for Integration |
---|
| 443 | ! |
---|
| 444 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 445 | |
---|
| 446 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~! |
---|
| 447 | ! Rosenbrock - Implementation of several Rosenbrock methods: ! |
---|
| 448 | ! *Ros2 ! |
---|
| 449 | ! *Ros3 ! |
---|
| 450 | ! *Ros4 ! |
---|
| 451 | ! *Rodas3 ! |
---|
| 452 | ! *Rodas4 ! |
---|
| 453 | ! By default the code employs the KPP sparse linear algebra routines ! |
---|
| 454 | ! Compile with -DFULL_ALGEBRA to use full linear algebra (LAPACK) ! |
---|
| 455 | ! ! |
---|
| 456 | ! (C) Adrian Sandu,August 2004 ! |
---|
| 457 | ! Virginia Polytechnic Institute and State University ! |
---|
| 458 | ! Contact: sandu@cs.vt.edu ! |
---|
| 459 | ! Revised by Philipp Miehe and Adrian Sandu,May 2006 ! ! |
---|
| 460 | ! This implementation is part of KPP - the Kinetic PreProcessor ! |
---|
| 461 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~! |
---|
| 462 | |
---|
| 463 | |
---|
| 464 | SAVE |
---|
| 465 | |
---|
| 466 | !~~~> statistics on the work performed by the rosenbrock method |
---|
[3585] | 467 | INTEGER, PARAMETER :: nfun=1, njac=2, nstp=3, nacc=4, & |
---|
| 468 | nrej=5, ndec=6, nsol=7, nsng=8, & |
---|
| 469 | ntexit=1, nhexit=2, nhnew = 3 |
---|
[3566] | 470 | |
---|
| 471 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 472 | ! |
---|
| 473 | ! Linear Algebra Data and Routines File |
---|
| 474 | ! |
---|
| 475 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 476 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 477 | ! KPP is distributed under GPL,the general public licence |
---|
| 478 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 479 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 480 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 481 | ! With important contributions from: |
---|
| 482 | ! M. Damian,Villanova University,USA |
---|
| 483 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 484 | ! |
---|
| 485 | ! File : chem_gasphase_mod_LinearAlgebra.f90 |
---|
[3639] | 486 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 487 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 488 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 489 | ! Output root filename : chem_gasphase_mod |
---|
| 490 | ! |
---|
| 491 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 492 | |
---|
| 493 | |
---|
| 494 | |
---|
| 495 | |
---|
| 496 | |
---|
| 497 | |
---|
| 498 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 499 | ! |
---|
| 500 | ! The ODE Jacobian of Chemical Model File |
---|
| 501 | ! |
---|
| 502 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 503 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 504 | ! KPP is distributed under GPL,the general public licence |
---|
| 505 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 506 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 507 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 508 | ! With important contributions from: |
---|
| 509 | ! M. Damian,Villanova University,USA |
---|
| 510 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 511 | ! |
---|
| 512 | ! File : chem_gasphase_mod_Jacobian.f90 |
---|
[3639] | 513 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 514 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 515 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 516 | ! Output root filename : chem_gasphase_mod |
---|
| 517 | ! |
---|
| 518 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 519 | |
---|
| 520 | |
---|
| 521 | |
---|
| 522 | |
---|
| 523 | |
---|
| 524 | |
---|
| 525 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 526 | ! |
---|
| 527 | ! The ODE Function of Chemical Model File |
---|
| 528 | ! |
---|
| 529 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 530 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 531 | ! KPP is distributed under GPL,the general public licence |
---|
| 532 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 533 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 534 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 535 | ! With important contributions from: |
---|
| 536 | ! M. Damian,Villanova University,USA |
---|
| 537 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 538 | ! |
---|
| 539 | ! File : chem_gasphase_mod_Function.f90 |
---|
[3639] | 540 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 541 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 542 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 543 | ! Output root filename : chem_gasphase_mod |
---|
| 544 | ! |
---|
| 545 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 546 | |
---|
| 547 | |
---|
| 548 | |
---|
| 549 | |
---|
| 550 | |
---|
| 551 | ! A - Rate for each equation |
---|
| 552 | REAL(kind=dp):: a(nreact) |
---|
| 553 | |
---|
| 554 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 555 | ! |
---|
| 556 | ! The Reaction Rates File |
---|
| 557 | ! |
---|
| 558 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 559 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 560 | ! KPP is distributed under GPL,the general public licence |
---|
| 561 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 562 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 563 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 564 | ! With important contributions from: |
---|
| 565 | ! M. Damian,Villanova University,USA |
---|
| 566 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 567 | ! |
---|
| 568 | ! File : chem_gasphase_mod_Rates.f90 |
---|
[3639] | 569 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 570 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 571 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 572 | ! Output root filename : chem_gasphase_mod |
---|
| 573 | ! |
---|
| 574 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 575 | |
---|
| 576 | |
---|
| 577 | |
---|
| 578 | |
---|
| 579 | |
---|
| 580 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 581 | ! |
---|
| 582 | ! Auxiliary Routines File |
---|
| 583 | ! |
---|
| 584 | ! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor |
---|
| 585 | ! (http://www.cs.vt.edu/~asandu/Software/KPP) |
---|
| 586 | ! KPP is distributed under GPL,the general public licence |
---|
| 587 | ! (http://www.gnu.org/copyleft/gpl.html) |
---|
| 588 | ! (C) 1995-1997,V. Damian & A. Sandu,CGRER,Univ. Iowa |
---|
| 589 | ! (C) 1997-2005,A. Sandu,Michigan Tech,Virginia Tech |
---|
| 590 | ! With important contributions from: |
---|
| 591 | ! M. Damian,Villanova University,USA |
---|
| 592 | ! R. Sander,Max-Planck Institute for Chemistry,Mainz,Germany |
---|
| 593 | ! |
---|
| 594 | ! File : chem_gasphase_mod_Util.f90 |
---|
[3639] | 595 | ! Time : Thu Dec 20 14:58:04 2018 |
---|
| 596 | ! Working directory : /home/forkel-r/palmstuff/work/trunk20181220/UTIL/chemistry/gasphase_preproc/tmp_kpp4palm |
---|
[3566] | 597 | ! Equation file : chem_gasphase_mod.kpp |
---|
| 598 | ! Output root filename : chem_gasphase_mod |
---|
| 599 | ! |
---|
| 600 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 601 | |
---|
| 602 | |
---|
| 603 | |
---|
| 604 | |
---|
| 605 | |
---|
| 606 | |
---|
| 607 | ! header MODULE initialize_kpp_ctrl_template |
---|
| 608 | |
---|
| 609 | ! notes: |
---|
[3585] | 610 | ! - l_vector is automatically defined by kp4 |
---|
| 611 | ! - vl_dim is automatically defined by kp4 |
---|
| 612 | ! - i_lu_di is automatically defined by kp4 |
---|
| 613 | ! - wanted is automatically defined by xmecca |
---|
| 614 | ! - icntrl rcntrl are automatically defined by kpp |
---|
| 615 | ! - "USE messy_main_tools" is in MODULE_header of messy_mecca_kpp.f90 |
---|
| 616 | ! - SAVE will be automatically added by kp4 |
---|
[3566] | 617 | |
---|
| 618 | !SAVE |
---|
| 619 | |
---|
| 620 | ! for fixed time step control |
---|
| 621 | ! ... max. number of fixed time steps (sum must be 1) |
---|
[3585] | 622 | INTEGER, PARAMETER :: nmaxfixsteps = 50 |
---|
[3566] | 623 | ! ... switch for fixed time stepping |
---|
[3585] | 624 | LOGICAL, PUBLIC :: l_fixed_step = .FALSE. |
---|
| 625 | INTEGER, PUBLIC :: nfsteps = 1 |
---|
[3566] | 626 | ! ... number of kpp control PARAMETERs |
---|
[3585] | 627 | INTEGER, PARAMETER, PUBLIC :: nkppctrl = 20 |
---|
[3566] | 628 | ! |
---|
[3585] | 629 | INTEGER, DIMENSION(nkppctrl), PUBLIC :: icntrl = 0 |
---|
| 630 | REAL(dp), DIMENSION(nkppctrl), PUBLIC :: rcntrl = 0.0_dp |
---|
| 631 | REAL(dp), DIMENSION(nmaxfixsteps), PUBLIC :: t_steps = 0.0_dp |
---|
[3566] | 632 | |
---|
| 633 | ! END header MODULE initialize_kpp_ctrl_template |
---|
| 634 | |
---|
| 635 | |
---|
| 636 | ! Interface Block |
---|
| 637 | |
---|
| 638 | INTERFACE initialize |
---|
| 639 | MODULE PROCEDURE initialize |
---|
| 640 | END INTERFACE initialize |
---|
| 641 | |
---|
| 642 | INTERFACE integrate |
---|
| 643 | MODULE PROCEDURE integrate |
---|
| 644 | END INTERFACE integrate |
---|
| 645 | |
---|
| 646 | INTERFACE fun |
---|
| 647 | MODULE PROCEDURE fun |
---|
| 648 | END INTERFACE fun |
---|
| 649 | |
---|
| 650 | INTERFACE kppsolve |
---|
| 651 | MODULE PROCEDURE kppsolve |
---|
| 652 | END INTERFACE kppsolve |
---|
| 653 | |
---|
| 654 | INTERFACE jac_sp |
---|
| 655 | MODULE PROCEDURE jac_sp |
---|
| 656 | END INTERFACE jac_sp |
---|
| 657 | |
---|
| 658 | INTERFACE k_arr |
---|
| 659 | MODULE PROCEDURE k_arr |
---|
| 660 | END INTERFACE k_arr |
---|
| 661 | |
---|
| 662 | INTERFACE update_rconst |
---|
| 663 | MODULE PROCEDURE update_rconst |
---|
| 664 | END INTERFACE update_rconst |
---|
| 665 | |
---|
| 666 | INTERFACE arr2 |
---|
| 667 | MODULE PROCEDURE arr2 |
---|
| 668 | END INTERFACE arr2 |
---|
| 669 | |
---|
| 670 | INTERFACE initialize_kpp_ctrl |
---|
| 671 | MODULE PROCEDURE initialize_kpp_ctrl |
---|
| 672 | END INTERFACE initialize_kpp_ctrl |
---|
| 673 | |
---|
| 674 | INTERFACE error_output |
---|
| 675 | MODULE PROCEDURE error_output |
---|
| 676 | END INTERFACE error_output |
---|
| 677 | |
---|
| 678 | INTERFACE wscal |
---|
| 679 | MODULE PROCEDURE wscal |
---|
| 680 | END INTERFACE wscal |
---|
| 681 | |
---|
[3585] | 682 | !INTERFACE not working INTERFACE waxpy |
---|
| 683 | !INTERFACE not working MODULE PROCEDURE waxpy |
---|
| 684 | !INTERFACE not working END INTERFACE waxpy |
---|
[3566] | 685 | |
---|
| 686 | INTERFACE rosenbrock |
---|
| 687 | MODULE PROCEDURE rosenbrock |
---|
| 688 | END INTERFACE rosenbrock |
---|
| 689 | |
---|
| 690 | INTERFACE funtemplate |
---|
| 691 | MODULE PROCEDURE funtemplate |
---|
| 692 | END INTERFACE funtemplate |
---|
| 693 | |
---|
| 694 | INTERFACE jactemplate |
---|
| 695 | MODULE PROCEDURE jactemplate |
---|
| 696 | END INTERFACE jactemplate |
---|
| 697 | |
---|
[3585] | 698 | INTERFACE kppdecomp |
---|
| 699 | MODULE PROCEDURE kppdecomp |
---|
| 700 | END INTERFACE kppdecomp |
---|
| 701 | |
---|
[3566] | 702 | INTERFACE chem_gasphase_integrate |
---|
| 703 | MODULE PROCEDURE chem_gasphase_integrate |
---|
| 704 | END INTERFACE chem_gasphase_integrate |
---|
| 705 | |
---|
| 706 | |
---|
| 707 | CONTAINS |
---|
| 708 | |
---|
| 709 | SUBROUTINE initialize() |
---|
| 710 | |
---|
| 711 | |
---|
[3585] | 712 | INTEGER :: j, k |
---|
[3566] | 713 | |
---|
| 714 | INTEGER :: i |
---|
| 715 | REAL(kind=dp):: x |
---|
[3585] | 716 | k = is |
---|
[3566] | 717 | cfactor = 1.000000e+00_dp |
---|
| 718 | |
---|
[3585] | 719 | x = (0.) * cfactor |
---|
| 720 | DO i = 1 , nvar |
---|
[3566] | 721 | ENDDO |
---|
| 722 | |
---|
[3585] | 723 | x = (0.) * cfactor |
---|
| 724 | DO i = 1 , nfix |
---|
[3566] | 725 | fix(i) = x |
---|
| 726 | ENDDO |
---|
| 727 | |
---|
| 728 | ! constant rate coefficients |
---|
| 729 | ! END constant rate coefficients |
---|
| 730 | |
---|
| 731 | ! INLINED initializations |
---|
| 732 | |
---|
| 733 | ! End INLINED initializations |
---|
| 734 | |
---|
| 735 | |
---|
| 736 | END SUBROUTINE initialize |
---|
| 737 | |
---|
[3585] | 738 | SUBROUTINE integrate( tin, tout, & |
---|
| 739 | icntrl_u, rcntrl_u, istatus_u, rstatus_u, ierr_u) |
---|
[3566] | 740 | |
---|
| 741 | |
---|
[3585] | 742 | REAL(kind=dp), INTENT(IN):: tin ! start time |
---|
| 743 | REAL(kind=dp), INTENT(IN):: tout ! END time |
---|
[3566] | 744 | ! OPTIONAL input PARAMETERs and statistics |
---|
[3585] | 745 | INTEGER, INTENT(IN), OPTIONAL :: icntrl_u(20) |
---|
| 746 | REAL(kind=dp), INTENT(IN), OPTIONAL :: rcntrl_u(20) |
---|
| 747 | INTEGER, INTENT(OUT), OPTIONAL :: istatus_u(20) |
---|
| 748 | REAL(kind=dp), INTENT(OUT), OPTIONAL :: rstatus_u(20) |
---|
| 749 | INTEGER, INTENT(OUT), OPTIONAL :: ierr_u |
---|
[3566] | 750 | |
---|
[3585] | 751 | REAL(kind=dp):: rcntrl(20), rstatus(20) |
---|
| 752 | INTEGER :: icntrl(20), istatus(20), ierr |
---|
[3566] | 753 | |
---|
[3585] | 754 | INTEGER, SAVE :: ntotal = 0 |
---|
[3566] | 755 | |
---|
| 756 | icntrl(:) = 0 |
---|
| 757 | rcntrl(:) = 0.0_dp |
---|
| 758 | istatus(:) = 0 |
---|
| 759 | rstatus(:) = 0.0_dp |
---|
| 760 | |
---|
| 761 | !~~~> fine-tune the integrator: |
---|
[3585] | 762 | icntrl(1) = 0 ! 0 - non- autonomous, 1 - autonomous |
---|
| 763 | icntrl(2) = 0 ! 0 - vector tolerances, 1 - scalars |
---|
[3566] | 764 | |
---|
[3585] | 765 | ! IF OPTIONAL PARAMETERs are given, and IF they are >0, |
---|
[3566] | 766 | ! THEN they overwrite default settings. |
---|
[3585] | 767 | IF (PRESENT(icntrl_u))THEN |
---|
| 768 | WHERE(icntrl_u(:)> 0)icntrl(:) = icntrl_u(:) |
---|
[3566] | 769 | ENDIF |
---|
[3585] | 770 | IF (PRESENT(rcntrl_u))THEN |
---|
| 771 | WHERE(rcntrl_u(:)> 0)rcntrl(:) = rcntrl_u(:) |
---|
[3566] | 772 | ENDIF |
---|
| 773 | |
---|
| 774 | |
---|
[3585] | 775 | CALL rosenbrock(nvar, var, tin, tout, & |
---|
| 776 | atol, rtol, & |
---|
| 777 | rcntrl, icntrl, rstatus, istatus, ierr) |
---|
[3566] | 778 | |
---|
| 779 | !~~~> debug option: show no of steps |
---|
| 780 | ! ntotal = ntotal + istatus(nstp) |
---|
| 781 | ! PRINT*,'NSTEPS=',ISTATUS(Nstp),' (',Ntotal,')',' O3=',VAR(ind_O3) |
---|
| 782 | |
---|
| 783 | stepmin = rstatus(nhexit) |
---|
| 784 | ! IF OPTIONAL PARAMETERs are given for output they |
---|
| 785 | ! are updated with the RETURN information |
---|
[3585] | 786 | IF (PRESENT(istatus_u))istatus_u(:) = istatus(:) |
---|
| 787 | IF (PRESENT(rstatus_u))rstatus_u(:) = rstatus(:) |
---|
| 788 | IF (PRESENT(ierr_u)) ierr_u = ierr |
---|
[3566] | 789 | |
---|
| 790 | END SUBROUTINE integrate |
---|
| 791 | |
---|
[3585] | 792 | SUBROUTINE fun(v, f, rct, vdot) |
---|
[3566] | 793 | |
---|
| 794 | ! V - Concentrations of variable species (local) |
---|
| 795 | REAL(kind=dp):: v(nvar) |
---|
| 796 | ! F - Concentrations of fixed species (local) |
---|
| 797 | REAL(kind=dp):: f(nfix) |
---|
| 798 | ! RCT - Rate constants (local) |
---|
| 799 | REAL(kind=dp):: rct(nreact) |
---|
| 800 | ! Vdot - Time derivative of variable species concentrations |
---|
| 801 | REAL(kind=dp):: vdot(nvar) |
---|
| 802 | |
---|
| 803 | |
---|
| 804 | ! Computation of equation rates |
---|
[3585] | 805 | a(1) = rct(1) * v(10) |
---|
[3639] | 806 | a(2) = rct(2) * v(8) * f(1) |
---|
[3585] | 807 | a(3) = rct(3) * v(8) * v(11) |
---|
| 808 | a(4) = rct(4) * v(7) * v(9) |
---|
| 809 | a(5) = rct(5) * v(11) * v(13) |
---|
| 810 | a(6) = rct(6) * v(11) * v(12) |
---|
| 811 | a(7) = rct(7) * v(9) * v(10) |
---|
[3566] | 812 | |
---|
| 813 | ! Aggregate function |
---|
| 814 | vdot(1) = 0 |
---|
| 815 | vdot(2) = 0 |
---|
| 816 | vdot(3) = 0 |
---|
| 817 | vdot(4) = 0 |
---|
| 818 | vdot(5) = a(7) |
---|
| 819 | vdot(6) = a(5) |
---|
| 820 | vdot(7) = - a(4) |
---|
[3585] | 821 | vdot(8) = a(1) - a(2) - a(3) |
---|
| 822 | vdot(9) = 2* a(2) - a(4) + a(6) - a(7) |
---|
| 823 | vdot(10) = - a(1) + a(3) + a(5) + a(6) - a(7) |
---|
| 824 | vdot(11) = a(1) - a(3) - a(5) - a(6) |
---|
| 825 | vdot(12) = a(5) - a(6) |
---|
| 826 | vdot(13) = a(4) - a(5) |
---|
[3566] | 827 | |
---|
| 828 | END SUBROUTINE fun |
---|
| 829 | |
---|
[3585] | 830 | SUBROUTINE kppsolve(jvs, x) |
---|
[3566] | 831 | |
---|
| 832 | ! JVS - sparse Jacobian of variables |
---|
| 833 | REAL(kind=dp):: jvs(lu_nonzero) |
---|
| 834 | ! X - Vector for variables |
---|
| 835 | REAL(kind=dp):: x(nvar) |
---|
| 836 | |
---|
[3585] | 837 | x(9) = x(9) - jvs(16) * x(7) - jvs(17) * x(8) |
---|
| 838 | x(10) = x(10) - jvs(22) * x(8) - jvs(23) * x(9) |
---|
| 839 | x(11) = x(11) - jvs(28) * x(8) - jvs(29) * x(10) |
---|
| 840 | x(12) = x(12) - jvs(33) * x(11) |
---|
| 841 | x(13) = x(13) - jvs(36) * x(7) - jvs(37) * x(9) - jvs(38) * x(10) - jvs(39) * x(11) - jvs(40) * x(12) |
---|
| 842 | x(13) = x(13) / jvs(41) |
---|
| 843 | x(12) = (x(12) - jvs(35) * x(13)) /(jvs(34)) |
---|
| 844 | x(11) = (x(11) - jvs(31) * x(12) - jvs(32) * x(13)) /(jvs(30)) |
---|
| 845 | x(10) = (x(10) - jvs(25) * x(11) - jvs(26) * x(12) - jvs(27) * x(13)) /(jvs(24)) |
---|
| 846 | x(9) = (x(9) - jvs(19) * x(10) - jvs(20) * x(11) - jvs(21) * x(12)) /(jvs(18)) |
---|
| 847 | x(8) = (x(8) - jvs(14) * x(10) - jvs(15) * x(11)) /(jvs(13)) |
---|
| 848 | x(7) = (x(7) - jvs(12) * x(9)) /(jvs(11)) |
---|
| 849 | x(6) = (x(6) - jvs(9) * x(11) - jvs(10) * x(13)) /(jvs(8)) |
---|
| 850 | x(5) = (x(5) - jvs(6) * x(9) - jvs(7) * x(10)) /(jvs(5)) |
---|
| 851 | x(4) = x(4) / jvs(4) |
---|
| 852 | x(3) = x(3) / jvs(3) |
---|
| 853 | x(2) = x(2) / jvs(2) |
---|
| 854 | x(1) = x(1) / jvs(1) |
---|
[3566] | 855 | |
---|
| 856 | END SUBROUTINE kppsolve |
---|
| 857 | |
---|
[3585] | 858 | SUBROUTINE jac_sp(v, f, rct, jvs) |
---|
[3566] | 859 | |
---|
| 860 | ! V - Concentrations of variable species (local) |
---|
| 861 | REAL(kind=dp):: v(nvar) |
---|
| 862 | ! F - Concentrations of fixed species (local) |
---|
| 863 | REAL(kind=dp):: f(nfix) |
---|
| 864 | ! RCT - Rate constants (local) |
---|
| 865 | REAL(kind=dp):: rct(nreact) |
---|
| 866 | ! JVS - sparse Jacobian of variables |
---|
| 867 | REAL(kind=dp):: jvs(lu_nonzero) |
---|
| 868 | |
---|
| 869 | |
---|
| 870 | ! Local variables |
---|
| 871 | ! B - Temporary array |
---|
[3639] | 872 | REAL(kind=dp):: b(17) |
---|
[3566] | 873 | |
---|
| 874 | ! B(1) = dA(1)/dV(10) |
---|
| 875 | b(1) = rct(1) |
---|
| 876 | ! B(2) = dA(2)/dV(8) |
---|
[3639] | 877 | b(2) = rct(2) * f(1) |
---|
| 878 | ! B(4) = dA(3)/dV(8) |
---|
| 879 | b(4) = rct(3) * v(11) |
---|
| 880 | ! B(5) = dA(3)/dV(11) |
---|
| 881 | b(5) = rct(3) * v(8) |
---|
| 882 | ! B(6) = dA(4)/dV(7) |
---|
| 883 | b(6) = rct(4) * v(9) |
---|
| 884 | ! B(7) = dA(4)/dV(9) |
---|
| 885 | b(7) = rct(4) * v(7) |
---|
| 886 | ! B(8) = dA(5)/dV(11) |
---|
| 887 | b(8) = rct(5) * v(13) |
---|
| 888 | ! B(9) = dA(5)/dV(13) |
---|
| 889 | b(9) = rct(5) * v(11) |
---|
| 890 | ! B(10) = dA(6)/dV(11) |
---|
| 891 | b(10) = rct(6) * v(12) |
---|
| 892 | ! B(11) = dA(6)/dV(12) |
---|
| 893 | b(11) = rct(6) * v(11) |
---|
| 894 | ! B(12) = dA(7)/dV(9) |
---|
| 895 | b(12) = rct(7) * v(10) |
---|
| 896 | ! B(13) = dA(7)/dV(10) |
---|
| 897 | b(13) = rct(7) * v(9) |
---|
| 898 | ! B(14) = dA(8)/dV(1) |
---|
| 899 | b(14) = rct(8) |
---|
| 900 | ! B(15) = dA(9)/dV(2) |
---|
| 901 | b(15) = rct(9) |
---|
| 902 | ! B(16) = dA(10)/dV(3) |
---|
| 903 | b(16) = rct(10) |
---|
| 904 | ! B(17) = dA(11)/dV(4) |
---|
| 905 | b(17) = rct(11) |
---|
[3566] | 906 | |
---|
| 907 | ! Construct the Jacobian terms from B's |
---|
| 908 | ! JVS(1) = Jac_FULL(1,1) |
---|
| 909 | jvs(1) = 0 |
---|
| 910 | ! JVS(2) = Jac_FULL(2,2) |
---|
| 911 | jvs(2) = 0 |
---|
| 912 | ! JVS(3) = Jac_FULL(3,3) |
---|
| 913 | jvs(3) = 0 |
---|
| 914 | ! JVS(4) = Jac_FULL(4,4) |
---|
| 915 | jvs(4) = 0 |
---|
| 916 | ! JVS(5) = Jac_FULL(5,5) |
---|
| 917 | jvs(5) = 0 |
---|
| 918 | ! JVS(6) = Jac_FULL(5,9) |
---|
[3639] | 919 | jvs(6) = b(12) |
---|
[3566] | 920 | ! JVS(7) = Jac_FULL(5,10) |
---|
[3639] | 921 | jvs(7) = b(13) |
---|
[3566] | 922 | ! JVS(8) = Jac_FULL(6,6) |
---|
| 923 | jvs(8) = 0 |
---|
| 924 | ! JVS(9) = Jac_FULL(6,11) |
---|
[3639] | 925 | jvs(9) = b(8) |
---|
[3566] | 926 | ! JVS(10) = Jac_FULL(6,13) |
---|
[3639] | 927 | jvs(10) = b(9) |
---|
[3566] | 928 | ! JVS(11) = Jac_FULL(7,7) |
---|
[3639] | 929 | jvs(11) = - b(6) |
---|
[3566] | 930 | ! JVS(12) = Jac_FULL(7,9) |
---|
[3639] | 931 | jvs(12) = - b(7) |
---|
[3566] | 932 | ! JVS(13) = Jac_FULL(8,8) |
---|
[3639] | 933 | jvs(13) = - b(2) - b(4) |
---|
[3566] | 934 | ! JVS(14) = Jac_FULL(8,10) |
---|
| 935 | jvs(14) = b(1) |
---|
| 936 | ! JVS(15) = Jac_FULL(8,11) |
---|
[3639] | 937 | jvs(15) = - b(5) |
---|
[3566] | 938 | ! JVS(16) = Jac_FULL(9,7) |
---|
[3639] | 939 | jvs(16) = - b(6) |
---|
[3566] | 940 | ! JVS(17) = Jac_FULL(9,8) |
---|
[3585] | 941 | jvs(17) = 2* b(2) |
---|
[3566] | 942 | ! JVS(18) = Jac_FULL(9,9) |
---|
[3639] | 943 | jvs(18) = - b(7) - b(12) |
---|
[3566] | 944 | ! JVS(19) = Jac_FULL(9,10) |
---|
[3639] | 945 | jvs(19) = - b(13) |
---|
[3566] | 946 | ! JVS(20) = Jac_FULL(9,11) |
---|
[3639] | 947 | jvs(20) = b(10) |
---|
[3566] | 948 | ! JVS(21) = Jac_FULL(9,12) |
---|
[3639] | 949 | jvs(21) = b(11) |
---|
[3566] | 950 | ! JVS(22) = Jac_FULL(10,8) |
---|
[3639] | 951 | jvs(22) = b(4) |
---|
[3566] | 952 | ! JVS(23) = Jac_FULL(10,9) |
---|
[3639] | 953 | jvs(23) = - b(12) |
---|
[3566] | 954 | ! JVS(24) = Jac_FULL(10,10) |
---|
[3639] | 955 | jvs(24) = - b(1) - b(13) |
---|
[3566] | 956 | ! JVS(25) = Jac_FULL(10,11) |
---|
[3639] | 957 | jvs(25) = b(5) + b(8) + b(10) |
---|
[3566] | 958 | ! JVS(26) = Jac_FULL(10,12) |
---|
[3639] | 959 | jvs(26) = b(11) |
---|
[3566] | 960 | ! JVS(27) = Jac_FULL(10,13) |
---|
[3639] | 961 | jvs(27) = b(9) |
---|
[3566] | 962 | ! JVS(28) = Jac_FULL(11,8) |
---|
[3639] | 963 | jvs(28) = - b(4) |
---|
[3566] | 964 | ! JVS(29) = Jac_FULL(11,10) |
---|
| 965 | jvs(29) = b(1) |
---|
| 966 | ! JVS(30) = Jac_FULL(11,11) |
---|
[3639] | 967 | jvs(30) = - b(5) - b(8) - b(10) |
---|
[3566] | 968 | ! JVS(31) = Jac_FULL(11,12) |
---|
[3639] | 969 | jvs(31) = - b(11) |
---|
[3566] | 970 | ! JVS(32) = Jac_FULL(11,13) |
---|
[3639] | 971 | jvs(32) = - b(9) |
---|
[3566] | 972 | ! JVS(33) = Jac_FULL(12,11) |
---|
[3639] | 973 | jvs(33) = b(8) - b(10) |
---|
[3566] | 974 | ! JVS(34) = Jac_FULL(12,12) |
---|
[3639] | 975 | jvs(34) = - b(11) |
---|
[3566] | 976 | ! JVS(35) = Jac_FULL(12,13) |
---|
[3639] | 977 | jvs(35) = b(9) |
---|
[3566] | 978 | ! JVS(36) = Jac_FULL(13,7) |
---|
[3639] | 979 | jvs(36) = b(6) |
---|
[3566] | 980 | ! JVS(37) = Jac_FULL(13,9) |
---|
[3639] | 981 | jvs(37) = b(7) |
---|
[3566] | 982 | ! JVS(38) = Jac_FULL(13,10) |
---|
| 983 | jvs(38) = 0 |
---|
| 984 | ! JVS(39) = Jac_FULL(13,11) |
---|
[3639] | 985 | jvs(39) = - b(8) |
---|
[3566] | 986 | ! JVS(40) = Jac_FULL(13,12) |
---|
| 987 | jvs(40) = 0 |
---|
| 988 | ! JVS(41) = Jac_FULL(13,13) |
---|
[3639] | 989 | jvs(41) = - b(9) |
---|
[3566] | 990 | |
---|
| 991 | END SUBROUTINE jac_sp |
---|
| 992 | |
---|
[3585] | 993 | elemental REAL(kind=dp)FUNCTION k_arr (k_298, tdep, temp) |
---|
[3566] | 994 | ! arrhenius FUNCTION |
---|
| 995 | |
---|
[3585] | 996 | REAL, INTENT(IN):: k_298 ! k at t = 298.15k |
---|
| 997 | REAL, INTENT(IN):: tdep ! temperature dependence |
---|
| 998 | REAL(kind=dp), INTENT(IN):: temp ! temperature |
---|
[3566] | 999 | |
---|
| 1000 | intrinsic exp |
---|
| 1001 | |
---|
[3585] | 1002 | k_arr = k_298 * exp(tdep* (1._dp/temp- 3.3540e-3_dp))! 1/298.15=3.3540e-3 |
---|
[3566] | 1003 | |
---|
| 1004 | END FUNCTION k_arr |
---|
| 1005 | |
---|
| 1006 | SUBROUTINE update_rconst() |
---|
[3585] | 1007 | INTEGER :: k |
---|
[3566] | 1008 | |
---|
| 1009 | k = is |
---|
| 1010 | |
---|
| 1011 | ! Begin INLINED RCONST |
---|
| 1012 | |
---|
| 1013 | |
---|
| 1014 | ! End INLINED RCONST |
---|
| 1015 | |
---|
| 1016 | rconst(1) = (phot(j_no2)) |
---|
[3639] | 1017 | rconst(2) = (2.0_dp * 2.2e-10_dp * phot(j_o31d) / (arr2(1.9e+8_dp , -390.0_dp , temp))) |
---|
[3585] | 1018 | rconst(3) = (arr2(1.80e-12_dp , 1370.0_dp , temp)) |
---|
| 1019 | rconst(4) = (arr2(2.00e-11_dp , 500.0_dp , temp)) |
---|
| 1020 | rconst(5) = (arr2(4.20e-12_dp , -180.0_dp , temp)) |
---|
| 1021 | rconst(6) = (arr2(3.70e-12_dp , -240.0_dp , temp)) |
---|
| 1022 | rconst(7) = (arr2(1.15e-11_dp , 0.0_dp , temp)) |
---|
[3566] | 1023 | rconst(8) = (1.0_dp) |
---|
| 1024 | rconst(9) = (1.0_dp) |
---|
| 1025 | rconst(10) = (1.0_dp) |
---|
| 1026 | rconst(11) = (1.0_dp) |
---|
| 1027 | |
---|
| 1028 | END SUBROUTINE update_rconst |
---|
| 1029 | |
---|
[3585] | 1030 | ! END FUNCTION ARR2 |
---|
| 1031 | REAL(kind=dp)FUNCTION arr2( a0, b0, temp) |
---|
[3566] | 1032 | REAL(kind=dp):: temp |
---|
[3585] | 1033 | REAL(kind=dp):: a0, b0 |
---|
| 1034 | arr2 = a0 * exp( - b0 / temp) |
---|
[3566] | 1035 | END FUNCTION arr2 |
---|
| 1036 | |
---|
[3585] | 1037 | SUBROUTINE initialize_kpp_ctrl(status) |
---|
[3566] | 1038 | |
---|
| 1039 | |
---|
| 1040 | ! i/o |
---|
[3585] | 1041 | INTEGER, INTENT(OUT):: status |
---|
[3566] | 1042 | |
---|
| 1043 | ! local |
---|
| 1044 | REAL(dp):: tsum |
---|
| 1045 | INTEGER :: i |
---|
| 1046 | |
---|
| 1047 | ! check fixed time steps |
---|
| 1048 | tsum = 0.0_dp |
---|
[3585] | 1049 | DO i=1, nmaxfixsteps |
---|
[3566] | 1050 | IF (t_steps(i)< tiny(0.0_dp))exit |
---|
| 1051 | tsum = tsum + t_steps(i) |
---|
| 1052 | ENDDO |
---|
| 1053 | |
---|
| 1054 | nfsteps = i- 1 |
---|
| 1055 | |
---|
| 1056 | l_fixed_step = (nfsteps > 0).and.((tsum - 1.0)< tiny(0.0_dp)) |
---|
| 1057 | |
---|
| 1058 | IF (l_vector)THEN |
---|
| 1059 | WRITE(*,*) ' MODE : VECTOR (LENGTH=',VL_DIM,')' |
---|
| 1060 | ELSE |
---|
| 1061 | WRITE(*,*) ' MODE : SCALAR' |
---|
| 1062 | ENDIF |
---|
| 1063 | ! |
---|
| 1064 | WRITE(*,*) ' DE-INDEXING MODE :',I_LU_DI |
---|
| 1065 | ! |
---|
| 1066 | WRITE(*,*) ' ICNTRL : ',icntrl |
---|
| 1067 | WRITE(*,*) ' RCNTRL : ',rcntrl |
---|
| 1068 | ! |
---|
[3585] | 1069 | ! note: this is ONLY meaningful for vectorized (kp4)rosenbrock- methods |
---|
[3566] | 1070 | IF (l_vector)THEN |
---|
| 1071 | IF (l_fixed_step)THEN |
---|
| 1072 | WRITE(*,*) ' TIME STEPS : FIXED (',t_steps(1:nfsteps),')' |
---|
| 1073 | ELSE |
---|
| 1074 | WRITE(*,*) ' TIME STEPS : AUTOMATIC' |
---|
| 1075 | ENDIF |
---|
| 1076 | ELSE |
---|
| 1077 | WRITE(*,*) ' TIME STEPS : AUTOMATIC '//& |
---|
| 1078 | &'(t_steps (CTRL_KPP) ignored in SCALAR MODE)' |
---|
| 1079 | ENDIF |
---|
| 1080 | ! mz_pj_20070531- |
---|
| 1081 | |
---|
| 1082 | status = 0 |
---|
| 1083 | |
---|
| 1084 | |
---|
| 1085 | END SUBROUTINE initialize_kpp_ctrl |
---|
| 1086 | |
---|
[3585] | 1087 | SUBROUTINE error_output(c, ierr, pe) |
---|
[3566] | 1088 | |
---|
| 1089 | |
---|
[3585] | 1090 | INTEGER, INTENT(IN):: ierr |
---|
| 1091 | INTEGER, INTENT(IN):: pe |
---|
| 1092 | REAL(dp), DIMENSION(:), INTENT(IN):: c |
---|
[3566] | 1093 | |
---|
| 1094 | write(6,*) 'ERROR in chem_gasphase_mod ',ierr,C(1) |
---|
| 1095 | |
---|
| 1096 | |
---|
| 1097 | END SUBROUTINE error_output |
---|
| 1098 | |
---|
[3585] | 1099 | SUBROUTINE wscal(n, alpha, x, incx) |
---|
[3566] | 1100 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
---|
| 1101 | ! constant times a vector: x(1:N) <- Alpha*x(1:N) |
---|
| 1102 | ! only for incX=incY=1 |
---|
| 1103 | ! after BLAS |
---|
| 1104 | ! replace this by the function from the optimized BLAS implementation: |
---|
| 1105 | ! CALL SSCAL(N,Alpha,X,1) or CALL DSCAL(N,Alpha,X,1) |
---|
| 1106 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
---|
| 1107 | |
---|
[3585] | 1108 | INTEGER :: i, incx, m, mp1, n |
---|
| 1109 | REAL(kind=dp) :: x(n), alpha |
---|
| 1110 | REAL(kind=dp), PARAMETER :: zero=0.0_dp, one=1.0_dp |
---|
[3566] | 1111 | |
---|
| 1112 | IF (alpha .eq. one)RETURN |
---|
| 1113 | IF (n .le. 0)RETURN |
---|
| 1114 | |
---|
[3585] | 1115 | m = mod(n, 5) |
---|
| 1116 | IF ( m .ne. 0)THEN |
---|
[3566] | 1117 | IF (alpha .eq. (- one))THEN |
---|
[3585] | 1118 | DO i = 1, m |
---|
[3566] | 1119 | x(i) = - x(i) |
---|
| 1120 | ENDDO |
---|
| 1121 | ELSEIF (alpha .eq. zero)THEN |
---|
[3585] | 1122 | DO i = 1, m |
---|
[3566] | 1123 | x(i) = zero |
---|
| 1124 | ENDDO |
---|
| 1125 | ELSE |
---|
[3585] | 1126 | DO i = 1, m |
---|
| 1127 | x(i) = alpha* x(i) |
---|
[3566] | 1128 | ENDDO |
---|
| 1129 | ENDIF |
---|
[3585] | 1130 | IF ( n .lt. 5)RETURN |
---|
[3566] | 1131 | ENDIF |
---|
| 1132 | mp1 = m + 1 |
---|
| 1133 | IF (alpha .eq. (- one))THEN |
---|
[3585] | 1134 | DO i = mp1, n, 5 |
---|
| 1135 | x(i) = - x(i) |
---|
[3566] | 1136 | x(i + 1) = - x(i + 1) |
---|
| 1137 | x(i + 2) = - x(i + 2) |
---|
| 1138 | x(i + 3) = - x(i + 3) |
---|
| 1139 | x(i + 4) = - x(i + 4) |
---|
| 1140 | ENDDO |
---|
| 1141 | ELSEIF (alpha .eq. zero)THEN |
---|
[3585] | 1142 | DO i = mp1, n, 5 |
---|
| 1143 | x(i) = zero |
---|
[3566] | 1144 | x(i + 1) = zero |
---|
| 1145 | x(i + 2) = zero |
---|
| 1146 | x(i + 3) = zero |
---|
| 1147 | x(i + 4) = zero |
---|
| 1148 | ENDDO |
---|
| 1149 | ELSE |
---|
[3585] | 1150 | DO i = mp1, n, 5 |
---|
| 1151 | x(i) = alpha* x(i) |
---|
| 1152 | x(i + 1) = alpha* x(i + 1) |
---|
| 1153 | x(i + 2) = alpha* x(i + 2) |
---|
| 1154 | x(i + 3) = alpha* x(i + 3) |
---|
| 1155 | x(i + 4) = alpha* x(i + 4) |
---|
[3566] | 1156 | ENDDO |
---|
| 1157 | ENDIF |
---|
| 1158 | |
---|
| 1159 | END SUBROUTINE wscal |
---|
| 1160 | |
---|
[3585] | 1161 | SUBROUTINE waxpy(n, alpha, x, incx, y, incy) |
---|
[3566] | 1162 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
---|
| 1163 | ! constant times a vector plus a vector: y <- y + Alpha*x |
---|
| 1164 | ! only for incX=incY=1 |
---|
| 1165 | ! after BLAS |
---|
| 1166 | ! replace this by the function from the optimized BLAS implementation: |
---|
| 1167 | ! CALL SAXPY(N,Alpha,X,1,Y,1) or CALL DAXPY(N,Alpha,X,1,Y,1) |
---|
| 1168 | !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - |
---|
| 1169 | |
---|
[3585] | 1170 | INTEGER :: i, incx, incy, m, mp1, n |
---|
| 1171 | REAL(kind=dp):: x(n), y(n), alpha |
---|
| 1172 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp |
---|
[3566] | 1173 | |
---|
| 1174 | IF (alpha .eq. zero)RETURN |
---|
| 1175 | IF (n .le. 0)RETURN |
---|
| 1176 | |
---|
[3585] | 1177 | m = mod(n, 4) |
---|
| 1178 | IF ( m .ne. 0)THEN |
---|
| 1179 | DO i = 1, m |
---|
| 1180 | y(i) = y(i) + alpha* x(i) |
---|
[3566] | 1181 | ENDDO |
---|
[3585] | 1182 | IF ( n .lt. 4)RETURN |
---|
[3566] | 1183 | ENDIF |
---|
| 1184 | mp1 = m + 1 |
---|
[3585] | 1185 | DO i = mp1, n, 4 |
---|
| 1186 | y(i) = y(i) + alpha* x(i) |
---|
| 1187 | y(i + 1) = y(i + 1) + alpha* x(i + 1) |
---|
| 1188 | y(i + 2) = y(i + 2) + alpha* x(i + 2) |
---|
| 1189 | y(i + 3) = y(i + 3) + alpha* x(i + 3) |
---|
[3566] | 1190 | ENDDO |
---|
| 1191 | |
---|
| 1192 | END SUBROUTINE waxpy |
---|
| 1193 | |
---|
[3585] | 1194 | SUBROUTINE rosenbrock(n, y, tstart, tend, & |
---|
| 1195 | abstol, reltol, & |
---|
| 1196 | rcntrl, icntrl, rstatus, istatus, ierr) |
---|
[3566] | 1197 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1198 | ! |
---|
| 1199 | ! Solves the system y'=F(t,y) using a Rosenbrock method defined by: |
---|
| 1200 | ! |
---|
| 1201 | ! G = 1/(H*gamma(1)) - Jac(t0,Y0) |
---|
| 1202 | ! T_i = t0 + Alpha(i)*H |
---|
| 1203 | ! Y_i = Y0 + \sum_{j=1}^{i-1} A(i,j)*K_j |
---|
| 1204 | ! G *K_i = Fun( T_i,Y_i)+ \sum_{j=1}^S C(i,j)/H *K_j + |
---|
| 1205 | ! gamma(i)*dF/dT(t0,Y0) |
---|
| 1206 | ! Y1 = Y0 + \sum_{j=1}^S M(j)*K_j |
---|
| 1207 | ! |
---|
| 1208 | ! For details on Rosenbrock methods and their implementation consult: |
---|
| 1209 | ! E. Hairer and G. Wanner |
---|
| 1210 | ! "Solving ODEs II. Stiff and differential-algebraic problems". |
---|
| 1211 | ! Springer series in computational mathematics,Springer-Verlag,1996. |
---|
| 1212 | ! The codes contained in the book inspired this implementation. |
---|
| 1213 | ! |
---|
| 1214 | ! (C) Adrian Sandu,August 2004 |
---|
| 1215 | ! Virginia Polytechnic Institute and State University |
---|
| 1216 | ! Contact: sandu@cs.vt.edu |
---|
| 1217 | ! Revised by Philipp Miehe and Adrian Sandu,May 2006 |
---|
| 1218 | ! This implementation is part of KPP - the Kinetic PreProcessor |
---|
| 1219 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1220 | ! |
---|
| 1221 | !~~~> input arguments: |
---|
| 1222 | ! |
---|
[3585] | 1223 | !- y(n) = vector of initial conditions (at t=tstart) |
---|
| 1224 | !- [tstart, tend] = time range of integration |
---|
[3566] | 1225 | ! (if Tstart>Tend the integration is performed backwards in time) |
---|
[3585] | 1226 | !- reltol, abstol = user precribed accuracy |
---|
| 1227 | !- SUBROUTINE fun( t, y, ydot) = ode FUNCTION, |
---|
[3566] | 1228 | ! returns Ydot = Y' = F(T,Y) |
---|
[3585] | 1229 | !- SUBROUTINE jac( t, y, jcb) = jacobian of the ode FUNCTION, |
---|
[3566] | 1230 | ! returns Jcb = dFun/dY |
---|
[3585] | 1231 | !- icntrl(1:20) = INTEGER inputs PARAMETERs |
---|
| 1232 | !- rcntrl(1:20) = REAL inputs PARAMETERs |
---|
[3566] | 1233 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1234 | ! |
---|
| 1235 | !~~~> output arguments: |
---|
| 1236 | ! |
---|
[3585] | 1237 | !- y(n) - > vector of final states (at t- >tend) |
---|
| 1238 | !- istatus(1:20) - > INTEGER output PARAMETERs |
---|
| 1239 | !- rstatus(1:20) - > REAL output PARAMETERs |
---|
| 1240 | !- ierr - > job status upon RETURN |
---|
[3566] | 1241 | ! success (positive value) or |
---|
| 1242 | ! failure (negative value) |
---|
| 1243 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1244 | ! |
---|
| 1245 | !~~~> input PARAMETERs: |
---|
| 1246 | ! |
---|
| 1247 | ! Note: For input parameters equal to zero the default values of the |
---|
| 1248 | ! corresponding variables are used. |
---|
| 1249 | ! |
---|
| 1250 | ! ICNTRL(1) = 1: F = F(y) Independent of T (AUTONOMOUS) |
---|
| 1251 | ! = 0: F = F(t,y) Depends on T (NON-AUTONOMOUS) |
---|
| 1252 | ! |
---|
| 1253 | ! ICNTRL(2) = 0: AbsTol,RelTol are N-dimensional vectors |
---|
| 1254 | ! = 1: AbsTol,RelTol are scalars |
---|
| 1255 | ! |
---|
| 1256 | ! ICNTRL(3) -> selection of a particular Rosenbrock method |
---|
| 1257 | ! = 0 : Rodas3 (default) |
---|
| 1258 | ! = 1 : Ros2 |
---|
| 1259 | ! = 2 : Ros3 |
---|
| 1260 | ! = 3 : Ros4 |
---|
| 1261 | ! = 4 : Rodas3 |
---|
| 1262 | ! = 5 : Rodas4 |
---|
| 1263 | ! |
---|
| 1264 | ! ICNTRL(4) -> maximum number of integration steps |
---|
| 1265 | ! For ICNTRL(4) =0) the default value of 100000 is used |
---|
| 1266 | ! |
---|
| 1267 | ! RCNTRL(1) -> Hmin,lower bound for the integration step size |
---|
| 1268 | ! It is strongly recommended to keep Hmin = ZERO |
---|
| 1269 | ! RCNTRL(2) -> Hmax,upper bound for the integration step size |
---|
| 1270 | ! RCNTRL(3) -> Hstart,starting value for the integration step size |
---|
| 1271 | ! |
---|
| 1272 | ! RCNTRL(4) -> FacMin,lower bound on step decrease factor (default=0.2) |
---|
| 1273 | ! RCNTRL(5) -> FacMax,upper bound on step increase factor (default=6) |
---|
| 1274 | ! RCNTRL(6) -> FacRej,step decrease factor after multiple rejections |
---|
| 1275 | ! (default=0.1) |
---|
| 1276 | ! RCNTRL(7) -> FacSafe,by which the new step is slightly smaller |
---|
| 1277 | ! than the predicted value (default=0.9) |
---|
| 1278 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1279 | ! |
---|
| 1280 | ! |
---|
| 1281 | ! OUTPUT ARGUMENTS: |
---|
| 1282 | ! ----------------- |
---|
| 1283 | ! |
---|
| 1284 | ! T -> T value for which the solution has been computed |
---|
| 1285 | ! (after successful return T=Tend). |
---|
| 1286 | ! |
---|
| 1287 | ! Y(N) -> Numerical solution at T |
---|
| 1288 | ! |
---|
| 1289 | ! IDID -> Reports on successfulness upon return: |
---|
| 1290 | ! = 1 for success |
---|
| 1291 | ! < 0 for error (value equals error code) |
---|
| 1292 | ! |
---|
| 1293 | ! ISTATUS(1) -> No. of function calls |
---|
| 1294 | ! ISTATUS(2) -> No. of jacobian calls |
---|
| 1295 | ! ISTATUS(3) -> No. of steps |
---|
| 1296 | ! ISTATUS(4) -> No. of accepted steps |
---|
| 1297 | ! ISTATUS(5) -> No. of rejected steps (except at very beginning) |
---|
| 1298 | ! ISTATUS(6) -> No. of LU decompositions |
---|
| 1299 | ! ISTATUS(7) -> No. of forward/backward substitutions |
---|
| 1300 | ! ISTATUS(8) -> No. of singular matrix decompositions |
---|
| 1301 | ! |
---|
| 1302 | ! RSTATUS(1) -> Texit,the time corresponding to the |
---|
| 1303 | ! computed Y upon return |
---|
| 1304 | ! RSTATUS(2) -> Hexit,last accepted step before exit |
---|
| 1305 | ! RSTATUS(3) -> Hnew,last predicted step (not yet taken) |
---|
| 1306 | ! For multiple restarts,use Hnew as Hstart |
---|
| 1307 | ! in the subsequent run |
---|
| 1308 | ! |
---|
| 1309 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1310 | |
---|
| 1311 | |
---|
| 1312 | !~~~> arguments |
---|
[3585] | 1313 | INTEGER, INTENT(IN) :: n |
---|
| 1314 | REAL(kind=dp), INTENT(INOUT):: y(n) |
---|
| 1315 | REAL(kind=dp), INTENT(IN) :: tstart, tend |
---|
| 1316 | REAL(kind=dp), INTENT(IN) :: abstol(n), reltol(n) |
---|
| 1317 | INTEGER, INTENT(IN) :: icntrl(20) |
---|
| 1318 | REAL(kind=dp), INTENT(IN) :: rcntrl(20) |
---|
| 1319 | INTEGER, INTENT(INOUT):: istatus(20) |
---|
| 1320 | REAL(kind=dp), INTENT(INOUT):: rstatus(20) |
---|
| 1321 | INTEGER, INTENT(OUT) :: ierr |
---|
| 1322 | !~~~> PARAMETERs of the rosenbrock method, up to 6 stages |
---|
| 1323 | INTEGER :: ros_s, rosmethod |
---|
| 1324 | INTEGER, PARAMETER :: rs2=1, rs3=2, rs4=3, rd3=4, rd4=5, rg3=6 |
---|
| 1325 | REAL(kind=dp):: ros_a(15), ros_c(15), ros_m(6), ros_e(6), & |
---|
| 1326 | ros_alpha(6), ros_gamma(6), ros_elo |
---|
[3566] | 1327 | LOGICAL :: ros_newf(6) |
---|
| 1328 | CHARACTER(len=12):: ros_name |
---|
| 1329 | !~~~> local variables |
---|
[3585] | 1330 | REAL(kind=dp):: roundoff, facmin, facmax, facrej, facsafe |
---|
| 1331 | REAL(kind=dp):: hmin, hmax, hstart |
---|
[3566] | 1332 | REAL(kind=dp):: texit |
---|
[3585] | 1333 | INTEGER :: i, uplimtol, max_no_steps |
---|
| 1334 | LOGICAL :: autonomous, vectortol |
---|
[3566] | 1335 | !~~~> PARAMETERs |
---|
[3585] | 1336 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp, one = 1.0_dp |
---|
| 1337 | REAL(kind=dp), PARAMETER :: deltamin = 1.0e-5_dp |
---|
[3566] | 1338 | |
---|
| 1339 | !~~~> initialize statistics |
---|
| 1340 | istatus(1:8) = 0 |
---|
| 1341 | rstatus(1:3) = zero |
---|
| 1342 | |
---|
| 1343 | !~~~> autonomous or time dependent ode. default is time dependent. |
---|
| 1344 | autonomous = .not.(icntrl(1) == 0) |
---|
| 1345 | |
---|
| 1346 | !~~~> for scalar tolerances (icntrl(2).ne.0) the code uses abstol(1)and reltol(1) |
---|
| 1347 | ! For Vector tolerances (ICNTRL(2) == 0) the code uses AbsTol(1:N) and RelTol(1:N) |
---|
| 1348 | IF (icntrl(2) == 0)THEN |
---|
[3585] | 1349 | vectortol = .TRUE. |
---|
[3566] | 1350 | uplimtol = n |
---|
| 1351 | ELSE |
---|
[3585] | 1352 | vectortol = .FALSE. |
---|
[3566] | 1353 | uplimtol = 1 |
---|
| 1354 | ENDIF |
---|
| 1355 | |
---|
| 1356 | !~~~> initialize the particular rosenbrock method selected |
---|
| 1357 | select CASE (icntrl(3)) |
---|
| 1358 | CASE (1) |
---|
| 1359 | CALL ros2 |
---|
| 1360 | CASE (2) |
---|
| 1361 | CALL ros3 |
---|
| 1362 | CASE (3) |
---|
| 1363 | CALL ros4 |
---|
[3585] | 1364 | CASE (0, 4) |
---|
[3566] | 1365 | CALL rodas3 |
---|
| 1366 | CASE (5) |
---|
| 1367 | CALL rodas4 |
---|
| 1368 | CASE (6) |
---|
| 1369 | CALL rang3 |
---|
| 1370 | CASE default |
---|
| 1371 | PRINT *,'Unknown Rosenbrock method: ICNTRL(3) =',ICNTRL(3) |
---|
[3585] | 1372 | CALL ros_errormsg(- 2, tstart, zero, ierr) |
---|
[3566] | 1373 | RETURN |
---|
| 1374 | END select |
---|
| 1375 | |
---|
| 1376 | !~~~> the maximum number of steps admitted |
---|
| 1377 | IF (icntrl(4) == 0)THEN |
---|
| 1378 | max_no_steps = 200000 |
---|
| 1379 | ELSEIF (icntrl(4)> 0)THEN |
---|
| 1380 | max_no_steps=icntrl(4) |
---|
| 1381 | ELSE |
---|
| 1382 | PRINT *,'User-selected max no. of steps: ICNTRL(4) =',ICNTRL(4) |
---|
[3585] | 1383 | CALL ros_errormsg(- 1, tstart, zero, ierr) |
---|
[3566] | 1384 | RETURN |
---|
| 1385 | ENDIF |
---|
| 1386 | |
---|
| 1387 | !~~~> unit roundoff (1+ roundoff>1) |
---|
[3585] | 1388 | roundoff = epsilon(one) |
---|
[3566] | 1389 | |
---|
| 1390 | !~~~> lower bound on the step size: (positive value) |
---|
| 1391 | IF (rcntrl(1) == zero)THEN |
---|
| 1392 | hmin = zero |
---|
| 1393 | ELSEIF (rcntrl(1)> zero)THEN |
---|
| 1394 | hmin = rcntrl(1) |
---|
| 1395 | ELSE |
---|
| 1396 | PRINT *,'User-selected Hmin: RCNTRL(1) =',RCNTRL(1) |
---|
[3585] | 1397 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
---|
[3566] | 1398 | RETURN |
---|
| 1399 | ENDIF |
---|
| 1400 | !~~~> upper bound on the step size: (positive value) |
---|
| 1401 | IF (rcntrl(2) == zero)THEN |
---|
| 1402 | hmax = abs(tend-tstart) |
---|
| 1403 | ELSEIF (rcntrl(2)> zero)THEN |
---|
[3585] | 1404 | hmax = min(abs(rcntrl(2)), abs(tend-tstart)) |
---|
[3566] | 1405 | ELSE |
---|
| 1406 | PRINT *,'User-selected Hmax: RCNTRL(2) =',RCNTRL(2) |
---|
[3585] | 1407 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
---|
[3566] | 1408 | RETURN |
---|
| 1409 | ENDIF |
---|
| 1410 | !~~~> starting step size: (positive value) |
---|
| 1411 | IF (rcntrl(3) == zero)THEN |
---|
[3585] | 1412 | hstart = max(hmin, deltamin) |
---|
[3566] | 1413 | ELSEIF (rcntrl(3)> zero)THEN |
---|
[3585] | 1414 | hstart = min(abs(rcntrl(3)), abs(tend-tstart)) |
---|
[3566] | 1415 | ELSE |
---|
| 1416 | PRINT *,'User-selected Hstart: RCNTRL(3) =',RCNTRL(3) |
---|
[3585] | 1417 | CALL ros_errormsg(- 3, tstart, zero, ierr) |
---|
[3566] | 1418 | RETURN |
---|
| 1419 | ENDIF |
---|
| 1420 | !~~~> step size can be changed s.t. facmin < hnew/hold < facmax |
---|
| 1421 | IF (rcntrl(4) == zero)THEN |
---|
| 1422 | facmin = 0.2_dp |
---|
| 1423 | ELSEIF (rcntrl(4)> zero)THEN |
---|
| 1424 | facmin = rcntrl(4) |
---|
| 1425 | ELSE |
---|
| 1426 | PRINT *,'User-selected FacMin: RCNTRL(4) =',RCNTRL(4) |
---|
[3585] | 1427 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
---|
[3566] | 1428 | RETURN |
---|
| 1429 | ENDIF |
---|
| 1430 | IF (rcntrl(5) == zero)THEN |
---|
| 1431 | facmax = 6.0_dp |
---|
| 1432 | ELSEIF (rcntrl(5)> zero)THEN |
---|
| 1433 | facmax = rcntrl(5) |
---|
| 1434 | ELSE |
---|
| 1435 | PRINT *,'User-selected FacMax: RCNTRL(5) =',RCNTRL(5) |
---|
[3585] | 1436 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
---|
[3566] | 1437 | RETURN |
---|
| 1438 | ENDIF |
---|
| 1439 | !~~~> facrej: factor to decrease step after 2 succesive rejections |
---|
| 1440 | IF (rcntrl(6) == zero)THEN |
---|
| 1441 | facrej = 0.1_dp |
---|
| 1442 | ELSEIF (rcntrl(6)> zero)THEN |
---|
| 1443 | facrej = rcntrl(6) |
---|
| 1444 | ELSE |
---|
| 1445 | PRINT *,'User-selected FacRej: RCNTRL(6) =',RCNTRL(6) |
---|
[3585] | 1446 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
---|
[3566] | 1447 | RETURN |
---|
| 1448 | ENDIF |
---|
| 1449 | !~~~> facsafe: safety factor in the computation of new step size |
---|
| 1450 | IF (rcntrl(7) == zero)THEN |
---|
| 1451 | facsafe = 0.9_dp |
---|
| 1452 | ELSEIF (rcntrl(7)> zero)THEN |
---|
| 1453 | facsafe = rcntrl(7) |
---|
| 1454 | ELSE |
---|
| 1455 | PRINT *,'User-selected FacSafe: RCNTRL(7) =',RCNTRL(7) |
---|
[3585] | 1456 | CALL ros_errormsg(- 4, tstart, zero, ierr) |
---|
[3566] | 1457 | RETURN |
---|
| 1458 | ENDIF |
---|
| 1459 | !~~~> check IF tolerances are reasonable |
---|
[3585] | 1460 | DO i=1, uplimtol |
---|
| 1461 | IF ((abstol(i)<= zero).or. (reltol(i)<= 10.0_dp* roundoff)& |
---|
[3566] | 1462 | .or. (reltol(i)>= 1.0_dp))THEN |
---|
| 1463 | PRINT *,' AbsTol(',i,') = ',AbsTol(i) |
---|
| 1464 | PRINT *,' RelTol(',i,') = ',RelTol(i) |
---|
[3585] | 1465 | CALL ros_errormsg(- 5, tstart, zero, ierr) |
---|
[3566] | 1466 | RETURN |
---|
| 1467 | ENDIF |
---|
| 1468 | ENDDO |
---|
| 1469 | |
---|
| 1470 | |
---|
| 1471 | !~~~> CALL rosenbrock method |
---|
[3585] | 1472 | CALL ros_integrator(y, tstart, tend, texit, & |
---|
| 1473 | abstol, reltol, & |
---|
[3566] | 1474 | ! Integration parameters |
---|
[3585] | 1475 | autonomous, vectortol, max_no_steps, & |
---|
| 1476 | roundoff, hmin, hmax, hstart, & |
---|
| 1477 | facmin, facmax, facrej, facsafe, & |
---|
[3566] | 1478 | ! Error indicator |
---|
| 1479 | ierr) |
---|
| 1480 | |
---|
| 1481 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1482 | CONTAINS ! SUBROUTINEs internal to rosenbrock |
---|
| 1483 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1484 | |
---|
| 1485 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1486 | SUBROUTINE ros_errormsg(code, t, h, ierr) |
---|
[3566] | 1487 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1488 | ! Handles all error messages |
---|
| 1489 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1490 | |
---|
[3585] | 1491 | REAL(kind=dp), INTENT(IN):: t, h |
---|
| 1492 | INTEGER, INTENT(IN) :: code |
---|
| 1493 | INTEGER, INTENT(OUT):: ierr |
---|
[3566] | 1494 | |
---|
| 1495 | ierr = code |
---|
[3585] | 1496 | print * , & |
---|
[3566] | 1497 | 'Forced exit from Rosenbrock due to the following error:' |
---|
| 1498 | |
---|
| 1499 | select CASE (code) |
---|
[3585] | 1500 | CASE (- 1) |
---|
[3566] | 1501 | PRINT *,'--> Improper value for maximal no of steps' |
---|
[3585] | 1502 | CASE (- 2) |
---|
[3566] | 1503 | PRINT *,'--> Selected Rosenbrock method not implemented' |
---|
[3585] | 1504 | CASE (- 3) |
---|
[3566] | 1505 | PRINT *,'--> Hmin/Hmax/Hstart must be positive' |
---|
[3585] | 1506 | CASE (- 4) |
---|
[3566] | 1507 | PRINT *,'--> FacMin/FacMax/FacRej must be positive' |
---|
| 1508 | CASE (- 5) |
---|
| 1509 | PRINT *,'--> Improper tolerance values' |
---|
| 1510 | CASE (- 6) |
---|
| 1511 | PRINT *,'--> No of steps exceeds maximum bound' |
---|
| 1512 | CASE (- 7) |
---|
| 1513 | PRINT *,'--> Step size too small: T + 10*H = T',& |
---|
| 1514 | ' or H < Roundoff' |
---|
[3585] | 1515 | CASE (- 8) |
---|
[3566] | 1516 | PRINT *,'--> Matrix is repeatedly singular' |
---|
| 1517 | CASE default |
---|
| 1518 | PRINT *,'Unknown Error code: ',Code |
---|
| 1519 | END select |
---|
| 1520 | |
---|
[3585] | 1521 | print * , "t=", t, "and h=", h |
---|
[3566] | 1522 | |
---|
| 1523 | END SUBROUTINE ros_errormsg |
---|
| 1524 | |
---|
| 1525 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1526 | SUBROUTINE ros_integrator (y, tstart, tend, t, & |
---|
| 1527 | abstol, reltol, & |
---|
[3566] | 1528 | !~~~> integration PARAMETERs |
---|
[3585] | 1529 | autonomous, vectortol, max_no_steps, & |
---|
| 1530 | roundoff, hmin, hmax, hstart, & |
---|
| 1531 | facmin, facmax, facrej, facsafe, & |
---|
[3566] | 1532 | !~~~> error indicator |
---|
| 1533 | ierr) |
---|
| 1534 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1535 | ! Template for the implementation of a generic Rosenbrock method |
---|
| 1536 | ! defined by ros_S (no of stages) |
---|
| 1537 | ! and its coefficients ros_{A,C,M,E,Alpha,Gamma} |
---|
| 1538 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1539 | |
---|
| 1540 | |
---|
| 1541 | !~~~> input: the initial condition at tstart; output: the solution at t |
---|
[3585] | 1542 | REAL(kind=dp), INTENT(INOUT):: y(n) |
---|
[3566] | 1543 | !~~~> input: integration interval |
---|
[3585] | 1544 | REAL(kind=dp), INTENT(IN):: tstart, tend |
---|
| 1545 | !~~~> output: time at which the solution is RETURNed (t=tendIF success) |
---|
| 1546 | REAL(kind=dp), INTENT(OUT):: t |
---|
[3566] | 1547 | !~~~> input: tolerances |
---|
[3585] | 1548 | REAL(kind=dp), INTENT(IN):: abstol(n), reltol(n) |
---|
[3566] | 1549 | !~~~> input: integration PARAMETERs |
---|
[3585] | 1550 | LOGICAL, INTENT(IN):: autonomous, vectortol |
---|
| 1551 | REAL(kind=dp), INTENT(IN):: hstart, hmin, hmax |
---|
| 1552 | INTEGER, INTENT(IN):: max_no_steps |
---|
| 1553 | REAL(kind=dp), INTENT(IN):: roundoff, facmin, facmax, facrej, facsafe |
---|
[3566] | 1554 | !~~~> output: error indicator |
---|
[3585] | 1555 | INTEGER, INTENT(OUT):: ierr |
---|
[3566] | 1556 | ! ~~~~ Local variables |
---|
[3585] | 1557 | REAL(kind=dp):: ynew(n), fcn0(n), fcn(n) |
---|
| 1558 | REAL(kind=dp):: k(n* ros_s), dfdt(n) |
---|
[3566] | 1559 | #ifdef full_algebra |
---|
[3585] | 1560 | REAL(kind=dp):: jac0(n, n), ghimj(n, n) |
---|
[3566] | 1561 | #else |
---|
[3585] | 1562 | REAL(kind=dp):: jac0(lu_nonzero), ghimj(lu_nonzero) |
---|
[3566] | 1563 | #endif |
---|
[3585] | 1564 | REAL(kind=dp):: h, hnew, hc, hg, fac, tau |
---|
| 1565 | REAL(kind=dp):: err, yerr(n) |
---|
| 1566 | INTEGER :: pivot(n), direction, ioffset, j, istage |
---|
| 1567 | LOGICAL :: rejectlasth, rejectmoreh, singular |
---|
[3566] | 1568 | !~~~> local PARAMETERs |
---|
[3585] | 1569 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp, one = 1.0_dp |
---|
| 1570 | REAL(kind=dp), PARAMETER :: deltamin = 1.0e-5_dp |
---|
[3566] | 1571 | !~~~> locally called FUNCTIONs |
---|
| 1572 | ! REAL(kind=dp) WLAMCH |
---|
| 1573 | ! EXTERNAL WLAMCH |
---|
| 1574 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1575 | |
---|
| 1576 | |
---|
| 1577 | !~~~> initial preparations |
---|
| 1578 | t = tstart |
---|
| 1579 | rstatus(nhexit) = zero |
---|
[3585] | 1580 | h = min( max(abs(hmin), abs(hstart)), abs(hmax)) |
---|
| 1581 | IF (abs(h)<= 10.0_dp* roundoff)h = deltamin |
---|
[3566] | 1582 | |
---|
[3585] | 1583 | IF (tend >= tstart)THEN |
---|
[3566] | 1584 | direction = + 1 |
---|
| 1585 | ELSE |
---|
| 1586 | direction = - 1 |
---|
| 1587 | ENDIF |
---|
[3585] | 1588 | h = direction* h |
---|
[3566] | 1589 | |
---|
[3585] | 1590 | rejectlasth=.FALSE. |
---|
| 1591 | rejectmoreh=.FALSE. |
---|
[3566] | 1592 | |
---|
| 1593 | !~~~> time loop begins below |
---|
| 1594 | |
---|
[3585] | 1595 | timeloop: DO WHILE((direction > 0).and.((t- tend) + roundoff <= zero)& |
---|
| 1596 | .or. (direction < 0).and.((tend-t) + roundoff <= zero)) |
---|
[3566] | 1597 | |
---|
[3585] | 1598 | IF (istatus(nstp)> max_no_steps)THEN ! too many steps |
---|
| 1599 | CALL ros_errormsg(- 6, t, h, ierr) |
---|
[3566] | 1600 | RETURN |
---|
| 1601 | ENDIF |
---|
[3585] | 1602 | IF (((t+ 0.1_dp* h) == t).or.(h <= roundoff))THEN ! step size too small |
---|
| 1603 | CALL ros_errormsg(- 7, t, h, ierr) |
---|
[3566] | 1604 | RETURN |
---|
| 1605 | ENDIF |
---|
| 1606 | |
---|
| 1607 | !~~~> limit h IF necessary to avoid going beyond tend |
---|
[3585] | 1608 | h = min(h, abs(tend-t)) |
---|
[3566] | 1609 | |
---|
| 1610 | !~~~> compute the FUNCTION at current time |
---|
[3585] | 1611 | CALL funtemplate(t, y, fcn0) |
---|
| 1612 | istatus(nfun) = istatus(nfun) + 1 |
---|
[3566] | 1613 | |
---|
| 1614 | !~~~> compute the FUNCTION derivative with respect to t |
---|
| 1615 | IF (.not.autonomous)THEN |
---|
[3585] | 1616 | CALL ros_funtimederivative(t, roundoff, y, & |
---|
| 1617 | fcn0, dfdt) |
---|
[3566] | 1618 | ENDIF |
---|
| 1619 | |
---|
| 1620 | !~~~> compute the jacobian at current time |
---|
[3585] | 1621 | CALL jactemplate(t, y, jac0) |
---|
| 1622 | istatus(njac) = istatus(njac) + 1 |
---|
[3566] | 1623 | |
---|
| 1624 | !~~~> repeat step calculation until current step accepted |
---|
| 1625 | untilaccepted: do |
---|
| 1626 | |
---|
[3585] | 1627 | CALL ros_preparematrix(h, direction, ros_gamma(1), & |
---|
| 1628 | jac0, ghimj, pivot, singular) |
---|
[3566] | 1629 | IF (singular)THEN ! more than 5 consecutive failed decompositions |
---|
[3585] | 1630 | CALL ros_errormsg(- 8, t, h, ierr) |
---|
[3566] | 1631 | RETURN |
---|
| 1632 | ENDIF |
---|
| 1633 | |
---|
| 1634 | !~~~> compute the stages |
---|
[3585] | 1635 | stage: DO istage = 1, ros_s |
---|
[3566] | 1636 | |
---|
| 1637 | ! current istage offset. current istage vector is k(ioffset+ 1:ioffset+ n) |
---|
[3585] | 1638 | ioffset = n* (istage-1) |
---|
[3566] | 1639 | |
---|
| 1640 | ! for the 1st istage the FUNCTION has been computed previously |
---|
[3585] | 1641 | IF (istage == 1)THEN |
---|
| 1642 | !slim: CALL wcopy(n, fcn0, 1, fcn, 1) |
---|
| 1643 | fcn(1:n) = fcn0(1:n) |
---|
[3566] | 1644 | ! istage>1 and a new FUNCTION evaluation is needed at the current istage |
---|
| 1645 | ELSEIF(ros_newf(istage))THEN |
---|
[3585] | 1646 | !slim: CALL wcopy(n, y, 1, ynew, 1) |
---|
| 1647 | ynew(1:n) = y(1:n) |
---|
| 1648 | DO j = 1, istage-1 |
---|
| 1649 | CALL waxpy(n, ros_a((istage-1) * (istage-2) /2+ j), & |
---|
| 1650 | k(n* (j- 1) + 1), 1, ynew, 1) |
---|
[3566] | 1651 | ENDDO |
---|
[3585] | 1652 | tau = t + ros_alpha(istage) * direction* h |
---|
| 1653 | CALL funtemplate(tau, ynew, fcn) |
---|
| 1654 | istatus(nfun) = istatus(nfun) + 1 |
---|
[3566] | 1655 | ENDIF ! IF istage == 1 ELSEIF ros_newf(istage) |
---|
[3585] | 1656 | !slim: CALL wcopy(n, fcn, 1, k(ioffset+ 1), 1) |
---|
[3566] | 1657 | k(ioffset+ 1:ioffset+ n) = fcn(1:n) |
---|
[3585] | 1658 | DO j = 1, istage-1 |
---|
| 1659 | hc = ros_c((istage-1) * (istage-2) /2+ j) /(direction* h) |
---|
| 1660 | CALL waxpy(n, hc, k(n* (j- 1) + 1), 1, k(ioffset+ 1), 1) |
---|
[3566] | 1661 | ENDDO |
---|
| 1662 | IF ((.not. autonomous).and.(ros_gamma(istage).ne.zero))THEN |
---|
[3585] | 1663 | hg = direction* h* ros_gamma(istage) |
---|
| 1664 | CALL waxpy(n, hg, dfdt, 1, k(ioffset+ 1), 1) |
---|
[3566] | 1665 | ENDIF |
---|
[3585] | 1666 | CALL ros_solve(ghimj, pivot, k(ioffset+ 1)) |
---|
[3566] | 1667 | |
---|
| 1668 | END DO stage |
---|
| 1669 | |
---|
| 1670 | |
---|
| 1671 | !~~~> compute the new solution |
---|
[3585] | 1672 | !slim: CALL wcopy(n, y, 1, ynew, 1) |
---|
[3566] | 1673 | ynew(1:n) = y(1:n) |
---|
[3585] | 1674 | DO j=1, ros_s |
---|
| 1675 | CALL waxpy(n, ros_m(j), k(n* (j- 1) + 1), 1, ynew, 1) |
---|
[3566] | 1676 | ENDDO |
---|
| 1677 | |
---|
| 1678 | !~~~> compute the error estimation |
---|
[3585] | 1679 | !slim: CALL wscal(n, zero, yerr, 1) |
---|
[3566] | 1680 | yerr(1:n) = zero |
---|
[3585] | 1681 | DO j=1, ros_s |
---|
| 1682 | CALL waxpy(n, ros_e(j), k(n* (j- 1) + 1), 1, yerr, 1) |
---|
[3566] | 1683 | ENDDO |
---|
[3585] | 1684 | err = ros_errornorm(y, ynew, yerr, abstol, reltol, vectortol) |
---|
[3566] | 1685 | |
---|
| 1686 | !~~~> new step size is bounded by facmin <= hnew/h <= facmax |
---|
[3585] | 1687 | fac = min(facmax, max(facmin, facsafe/err** (one/ros_elo))) |
---|
| 1688 | hnew = h* fac |
---|
[3566] | 1689 | |
---|
| 1690 | !~~~> check the error magnitude and adjust step size |
---|
[3585] | 1691 | istatus(nstp) = istatus(nstp) + 1 |
---|
| 1692 | IF ((err <= one).or.(h <= hmin))THEN !~~~> accept step |
---|
| 1693 | istatus(nacc) = istatus(nacc) + 1 |
---|
| 1694 | !slim: CALL wcopy(n, ynew, 1, y, 1) |
---|
[3566] | 1695 | y(1:n) = ynew(1:n) |
---|
[3585] | 1696 | t = t + direction* h |
---|
| 1697 | hnew = max(hmin, min(hnew, hmax)) |
---|
[3566] | 1698 | IF (rejectlasth)THEN ! no step size increase after a rejected step |
---|
[3585] | 1699 | hnew = min(hnew, h) |
---|
[3566] | 1700 | ENDIF |
---|
| 1701 | rstatus(nhexit) = h |
---|
| 1702 | rstatus(nhnew) = hnew |
---|
| 1703 | rstatus(ntexit) = t |
---|
[3585] | 1704 | rejectlasth = .FALSE. |
---|
| 1705 | rejectmoreh = .FALSE. |
---|
[3566] | 1706 | h = hnew |
---|
| 1707 | exit untilaccepted ! exit the loop: WHILE step not accepted |
---|
| 1708 | ELSE !~~~> reject step |
---|
| 1709 | IF (rejectmoreh)THEN |
---|
[3585] | 1710 | hnew = h* facrej |
---|
[3566] | 1711 | ENDIF |
---|
| 1712 | rejectmoreh = rejectlasth |
---|
[3585] | 1713 | rejectlasth = .TRUE. |
---|
[3566] | 1714 | h = hnew |
---|
[3585] | 1715 | IF (istatus(nacc)>= 1) istatus(nrej) = istatus(nrej) + 1 |
---|
[3566] | 1716 | ENDIF ! err <= 1 |
---|
| 1717 | |
---|
| 1718 | END DO untilaccepted |
---|
| 1719 | |
---|
| 1720 | END DO timeloop |
---|
| 1721 | |
---|
| 1722 | !~~~> succesful exit |
---|
| 1723 | ierr = 1 !~~~> the integration was successful |
---|
| 1724 | |
---|
| 1725 | END SUBROUTINE ros_integrator |
---|
| 1726 | |
---|
| 1727 | |
---|
| 1728 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1729 | REAL(kind=dp)FUNCTION ros_errornorm(y, ynew, yerr, & |
---|
| 1730 | abstol, reltol, vectortol) |
---|
[3566] | 1731 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1732 | !~~~> computes the "scaled norm" of the error vector yerr |
---|
| 1733 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1734 | |
---|
| 1735 | ! Input arguments |
---|
[3585] | 1736 | REAL(kind=dp), INTENT(IN):: y(n), ynew(n), & |
---|
| 1737 | yerr(n), abstol(n), reltol(n) |
---|
| 1738 | LOGICAL, INTENT(IN):: vectortol |
---|
[3566] | 1739 | ! Local variables |
---|
[3585] | 1740 | REAL(kind=dp):: err, scale, ymax |
---|
[3566] | 1741 | INTEGER :: i |
---|
[3585] | 1742 | REAL(kind=dp), PARAMETER :: zero = 0.0_dp |
---|
[3566] | 1743 | |
---|
| 1744 | err = zero |
---|
[3585] | 1745 | DO i=1, n |
---|
| 1746 | ymax = max(abs(y(i)), abs(ynew(i))) |
---|
[3566] | 1747 | IF (vectortol)THEN |
---|
[3585] | 1748 | scale = abstol(i) + reltol(i) * ymax |
---|
[3566] | 1749 | ELSE |
---|
[3585] | 1750 | scale = abstol(1) + reltol(1) * ymax |
---|
[3566] | 1751 | ENDIF |
---|
[3585] | 1752 | err = err+ (yerr(i) /scale) ** 2 |
---|
[3566] | 1753 | ENDDO |
---|
| 1754 | err = sqrt(err/n) |
---|
| 1755 | |
---|
[3585] | 1756 | ros_errornorm = max(err, 1.0d-10) |
---|
[3566] | 1757 | |
---|
| 1758 | END FUNCTION ros_errornorm |
---|
| 1759 | |
---|
| 1760 | |
---|
| 1761 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1762 | SUBROUTINE ros_funtimederivative(t, roundoff, y, & |
---|
| 1763 | fcn0, dfdt) |
---|
[3566] | 1764 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1765 | !~~~> the time partial derivative of the FUNCTION by finite differences |
---|
| 1766 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1767 | |
---|
| 1768 | !~~~> input arguments |
---|
[3585] | 1769 | REAL(kind=dp), INTENT(IN):: t, roundoff, y(n), fcn0(n) |
---|
[3566] | 1770 | !~~~> output arguments |
---|
[3585] | 1771 | REAL(kind=dp), INTENT(OUT):: dfdt(n) |
---|
[3566] | 1772 | !~~~> local variables |
---|
| 1773 | REAL(kind=dp):: delta |
---|
[3585] | 1774 | REAL(kind=dp), PARAMETER :: one = 1.0_dp, deltamin = 1.0e-6_dp |
---|
[3566] | 1775 | |
---|
[3585] | 1776 | delta = sqrt(roundoff) * max(deltamin, abs(t)) |
---|
| 1777 | CALL funtemplate(t+ delta, y, dfdt) |
---|
| 1778 | istatus(nfun) = istatus(nfun) + 1 |
---|
| 1779 | CALL waxpy(n, (- one), fcn0, 1, dfdt, 1) |
---|
| 1780 | CALL wscal(n, (one/delta), dfdt, 1) |
---|
[3566] | 1781 | |
---|
| 1782 | END SUBROUTINE ros_funtimederivative |
---|
| 1783 | |
---|
| 1784 | |
---|
| 1785 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1786 | SUBROUTINE ros_preparematrix(h, direction, gam, & |
---|
| 1787 | jac0, ghimj, pivot, singular) |
---|
[3566] | 1788 | ! --- --- --- --- --- --- --- --- --- --- --- --- --- |
---|
| 1789 | ! Prepares the LHS matrix for stage calculations |
---|
| 1790 | ! 1. Construct Ghimj = 1/(H*ham) - Jac0 |
---|
| 1791 | ! "(Gamma H) Inverse Minus Jacobian" |
---|
| 1792 | ! 2. Repeat LU decomposition of Ghimj until successful. |
---|
| 1793 | ! -half the step size if LU decomposition fails and retry |
---|
| 1794 | ! -exit after 5 consecutive fails |
---|
| 1795 | ! --- --- --- --- --- --- --- --- --- --- --- --- --- |
---|
| 1796 | |
---|
| 1797 | !~~~> input arguments |
---|
| 1798 | #ifdef full_algebra |
---|
[3585] | 1799 | REAL(kind=dp), INTENT(IN):: jac0(n, n) |
---|
[3566] | 1800 | #else |
---|
[3585] | 1801 | REAL(kind=dp), INTENT(IN):: jac0(lu_nonzero) |
---|
[3566] | 1802 | #endif |
---|
[3585] | 1803 | REAL(kind=dp), INTENT(IN):: gam |
---|
| 1804 | INTEGER, INTENT(IN):: direction |
---|
[3566] | 1805 | !~~~> output arguments |
---|
| 1806 | #ifdef full_algebra |
---|
[3585] | 1807 | REAL(kind=dp), INTENT(OUT):: ghimj(n, n) |
---|
[3566] | 1808 | #else |
---|
[3585] | 1809 | REAL(kind=dp), INTENT(OUT):: ghimj(lu_nonzero) |
---|
[3566] | 1810 | #endif |
---|
[3585] | 1811 | LOGICAL, INTENT(OUT):: singular |
---|
| 1812 | INTEGER, INTENT(OUT):: pivot(n) |
---|
[3566] | 1813 | !~~~> inout arguments |
---|
[3585] | 1814 | REAL(kind=dp), INTENT(INOUT):: h ! step size is decreased when lu fails |
---|
[3566] | 1815 | !~~~> local variables |
---|
[3585] | 1816 | INTEGER :: i, ising, nconsecutive |
---|
[3566] | 1817 | REAL(kind=dp):: ghinv |
---|
[3585] | 1818 | REAL(kind=dp), PARAMETER :: one = 1.0_dp, half = 0.5_dp |
---|
[3566] | 1819 | |
---|
| 1820 | nconsecutive = 0 |
---|
[3585] | 1821 | singular = .TRUE. |
---|
[3566] | 1822 | |
---|
| 1823 | DO WHILE (singular) |
---|
| 1824 | |
---|
[3585] | 1825 | !~~~> construct ghimj = 1/(h* gam) - jac0 |
---|
[3566] | 1826 | #ifdef full_algebra |
---|
[3585] | 1827 | !slim: CALL wcopy(n* n, jac0, 1, ghimj, 1) |
---|
| 1828 | !slim: CALL wscal(n* n, (- one), ghimj, 1) |
---|
[3566] | 1829 | ghimj = - jac0 |
---|
[3585] | 1830 | ghinv = one/(direction* h* gam) |
---|
| 1831 | DO i=1, n |
---|
| 1832 | ghimj(i, i) = ghimj(i, i) + ghinv |
---|
[3566] | 1833 | ENDDO |
---|
| 1834 | #else |
---|
[3585] | 1835 | !slim: CALL wcopy(lu_nonzero, jac0, 1, ghimj, 1) |
---|
| 1836 | !slim: CALL wscal(lu_nonzero, (- one), ghimj, 1) |
---|
[3566] | 1837 | ghimj(1:lu_nonzero) = - jac0(1:lu_nonzero) |
---|
[3585] | 1838 | ghinv = one/(direction* h* gam) |
---|
| 1839 | DO i=1, n |
---|
| 1840 | ghimj(lu_diag(i)) = ghimj(lu_diag(i)) + ghinv |
---|
[3566] | 1841 | ENDDO |
---|
| 1842 | #endif |
---|
| 1843 | !~~~> compute lu decomposition |
---|
[3585] | 1844 | CALL ros_decomp( ghimj, pivot, ising) |
---|
[3566] | 1845 | IF (ising == 0)THEN |
---|
| 1846 | !~~~> IF successful done |
---|
[3585] | 1847 | singular = .FALSE. |
---|
[3566] | 1848 | ELSE ! ising .ne. 0 |
---|
| 1849 | !~~~> IF unsuccessful half the step size; IF 5 consecutive fails THEN RETURN |
---|
[3585] | 1850 | istatus(nsng) = istatus(nsng) + 1 |
---|
[3566] | 1851 | nconsecutive = nconsecutive+1 |
---|
[3585] | 1852 | singular = .TRUE. |
---|
[3566] | 1853 | PRINT*,'Warning: LU Decomposition returned ISING = ',ISING |
---|
| 1854 | IF (nconsecutive <= 5)THEN ! less than 5 consecutive failed decompositions |
---|
[3585] | 1855 | h = h* half |
---|
[3566] | 1856 | ELSE ! more than 5 consecutive failed decompositions |
---|
| 1857 | RETURN |
---|
| 1858 | ENDIF ! nconsecutive |
---|
| 1859 | ENDIF ! ising |
---|
| 1860 | |
---|
| 1861 | END DO ! WHILE singular |
---|
| 1862 | |
---|
| 1863 | END SUBROUTINE ros_preparematrix |
---|
| 1864 | |
---|
| 1865 | |
---|
| 1866 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1867 | SUBROUTINE ros_decomp( a, pivot, ising) |
---|
[3566] | 1868 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1869 | ! Template for the LU decomposition |
---|
| 1870 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1871 | !~~~> inout variables |
---|
| 1872 | #ifdef full_algebra |
---|
[3585] | 1873 | REAL(kind=dp), INTENT(INOUT):: a(n, n) |
---|
[3566] | 1874 | #else |
---|
[3585] | 1875 | REAL(kind=dp), INTENT(INOUT):: a(lu_nonzero) |
---|
[3566] | 1876 | #endif |
---|
| 1877 | !~~~> output variables |
---|
[3585] | 1878 | INTEGER, INTENT(OUT):: pivot(n), ising |
---|
[3566] | 1879 | |
---|
| 1880 | #ifdef full_algebra |
---|
[3585] | 1881 | CALL dgetrf( n, n, a, n, pivot, ising) |
---|
[3566] | 1882 | #else |
---|
[3585] | 1883 | CALL kppdecomp(a, ising) |
---|
[3566] | 1884 | pivot(1) = 1 |
---|
| 1885 | #endif |
---|
[3585] | 1886 | istatus(ndec) = istatus(ndec) + 1 |
---|
[3566] | 1887 | |
---|
| 1888 | END SUBROUTINE ros_decomp |
---|
| 1889 | |
---|
| 1890 | |
---|
| 1891 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
[3585] | 1892 | SUBROUTINE ros_solve( a, pivot, b) |
---|
[3566] | 1893 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1894 | ! Template for the forward/backward substitution (using pre-computed LU decomposition) |
---|
| 1895 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1896 | !~~~> input variables |
---|
| 1897 | #ifdef full_algebra |
---|
[3585] | 1898 | REAL(kind=dp), INTENT(IN):: a(n, n) |
---|
[3566] | 1899 | INTEGER :: ising |
---|
| 1900 | #else |
---|
[3585] | 1901 | REAL(kind=dp), INTENT(IN):: a(lu_nonzero) |
---|
[3566] | 1902 | #endif |
---|
[3585] | 1903 | INTEGER, INTENT(IN):: pivot(n) |
---|
[3566] | 1904 | !~~~> inout variables |
---|
[3585] | 1905 | REAL(kind=dp), INTENT(INOUT):: b(n) |
---|
[3566] | 1906 | |
---|
| 1907 | #ifdef full_algebra |
---|
| 1908 | CALL DGETRS( 'N',N ,1,A,N,Pivot,b,N,ISING) |
---|
[3585] | 1909 | IF (info < 0)THEN |
---|
| 1910 | print* , "error in dgetrs. ising=", ising |
---|
[3566] | 1911 | ENDIF |
---|
| 1912 | #else |
---|
[3585] | 1913 | CALL kppsolve( a, b) |
---|
[3566] | 1914 | #endif |
---|
| 1915 | |
---|
[3585] | 1916 | istatus(nsol) = istatus(nsol) + 1 |
---|
[3566] | 1917 | |
---|
| 1918 | END SUBROUTINE ros_solve |
---|
| 1919 | |
---|
| 1920 | |
---|
| 1921 | |
---|
| 1922 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1923 | SUBROUTINE ros2 |
---|
| 1924 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1925 | ! --- AN L-STABLE METHOD,2 stages,order 2 |
---|
| 1926 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1927 | |
---|
| 1928 | double precision g |
---|
| 1929 | |
---|
| 1930 | g = 1.0_dp + 1.0_dp/sqrt(2.0_dp) |
---|
| 1931 | rosmethod = rs2 |
---|
| 1932 | !~~~> name of the method |
---|
| 1933 | ros_Name = 'ROS-2' |
---|
| 1934 | !~~~> number of stages |
---|
| 1935 | ros_s = 2 |
---|
| 1936 | |
---|
| 1937 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
---|
| 1938 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
---|
| 1939 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
---|
| 1940 | ! The general mapping formula is: |
---|
| 1941 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
---|
| 1942 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
---|
| 1943 | |
---|
[3585] | 1944 | ros_a(1) = (1.0_dp) /g |
---|
| 1945 | ros_c(1) = (- 2.0_dp) /g |
---|
[3566] | 1946 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 1947 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 1948 | ros_newf(1) = .TRUE. |
---|
| 1949 | ros_newf(2) = .TRUE. |
---|
[3566] | 1950 | !~~~> m_i = coefficients for new step solution |
---|
[3585] | 1951 | ros_m(1) = (3.0_dp) /(2.0_dp* g) |
---|
| 1952 | ros_m(2) = (1.0_dp) /(2.0_dp* g) |
---|
[3566] | 1953 | ! E_i = Coefficients for error estimator |
---|
[3585] | 1954 | ros_e(1) = 1.0_dp/(2.0_dp* g) |
---|
| 1955 | ros_e(2) = 1.0_dp/(2.0_dp* g) |
---|
| 1956 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 1957 | ! main and the embedded scheme orders plus one |
---|
| 1958 | ros_elo = 2.0_dp |
---|
[3585] | 1959 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
---|
[3566] | 1960 | ros_alpha(1) = 0.0_dp |
---|
| 1961 | ros_alpha(2) = 1.0_dp |
---|
[3585] | 1962 | !~~~> gamma_i = \sum_j gamma_{i, j} |
---|
[3566] | 1963 | ros_gamma(1) = g |
---|
[3585] | 1964 | ros_gamma(2) = -g |
---|
[3566] | 1965 | |
---|
| 1966 | END SUBROUTINE ros2 |
---|
| 1967 | |
---|
| 1968 | |
---|
| 1969 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1970 | SUBROUTINE ros3 |
---|
| 1971 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1972 | ! --- AN L-STABLE METHOD,3 stages,order 3,2 function evaluations |
---|
| 1973 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 1974 | |
---|
| 1975 | rosmethod = rs3 |
---|
| 1976 | !~~~> name of the method |
---|
| 1977 | ros_Name = 'ROS-3' |
---|
| 1978 | !~~~> number of stages |
---|
| 1979 | ros_s = 3 |
---|
| 1980 | |
---|
| 1981 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
---|
| 1982 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
---|
| 1983 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
---|
| 1984 | ! The general mapping formula is: |
---|
| 1985 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
---|
| 1986 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
---|
| 1987 | |
---|
| 1988 | ros_a(1) = 1.0_dp |
---|
| 1989 | ros_a(2) = 1.0_dp |
---|
| 1990 | ros_a(3) = 0.0_dp |
---|
| 1991 | |
---|
| 1992 | ros_c(1) = - 0.10156171083877702091975600115545e+01_dp |
---|
| 1993 | ros_c(2) = 0.40759956452537699824805835358067e+01_dp |
---|
| 1994 | ros_c(3) = 0.92076794298330791242156818474003e+01_dp |
---|
| 1995 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 1996 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 1997 | ros_newf(1) = .TRUE. |
---|
| 1998 | ros_newf(2) = .TRUE. |
---|
| 1999 | ros_newf(3) = .FALSE. |
---|
[3566] | 2000 | !~~~> m_i = coefficients for new step solution |
---|
| 2001 | ros_m(1) = 0.1e+01_dp |
---|
| 2002 | ros_m(2) = 0.61697947043828245592553615689730e+01_dp |
---|
| 2003 | ros_m(3) = - 0.42772256543218573326238373806514_dp |
---|
| 2004 | ! E_i = Coefficients for error estimator |
---|
| 2005 | ros_e(1) = 0.5_dp |
---|
| 2006 | ros_e(2) = - 0.29079558716805469821718236208017e+01_dp |
---|
| 2007 | ros_e(3) = 0.22354069897811569627360909276199_dp |
---|
[3585] | 2008 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 2009 | ! main and the embedded scheme orders plus 1 |
---|
| 2010 | ros_elo = 3.0_dp |
---|
[3585] | 2011 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
---|
[3566] | 2012 | ros_alpha(1) = 0.0_dp |
---|
| 2013 | ros_alpha(2) = 0.43586652150845899941601945119356_dp |
---|
| 2014 | ros_alpha(3) = 0.43586652150845899941601945119356_dp |
---|
[3585] | 2015 | !~~~> gamma_i = \sum_j gamma_{i, j} |
---|
[3566] | 2016 | ros_gamma(1) = 0.43586652150845899941601945119356_dp |
---|
| 2017 | ros_gamma(2) = 0.24291996454816804366592249683314_dp |
---|
| 2018 | ros_gamma(3) = 0.21851380027664058511513169485832e+01_dp |
---|
| 2019 | |
---|
| 2020 | END SUBROUTINE ros3 |
---|
| 2021 | |
---|
| 2022 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2023 | |
---|
| 2024 | |
---|
| 2025 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2026 | SUBROUTINE ros4 |
---|
| 2027 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2028 | ! L-STABLE ROSENBROCK METHOD OF ORDER 4,WITH 4 STAGES |
---|
| 2029 | ! L-STABLE EMBEDDED ROSENBROCK METHOD OF ORDER 3 |
---|
| 2030 | ! |
---|
| 2031 | ! E. HAIRER AND G. WANNER,SOLVING ORDINARY DIFFERENTIAL |
---|
| 2032 | ! EQUATIONS II. STIFF AND DIFFERENTIAL-ALGEBRAIC PROBLEMS. |
---|
| 2033 | ! SPRINGER SERIES IN COMPUTATIONAL MATHEMATICS, |
---|
| 2034 | ! SPRINGER-VERLAG (1990) |
---|
| 2035 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2036 | |
---|
| 2037 | |
---|
| 2038 | rosmethod = rs4 |
---|
| 2039 | !~~~> name of the method |
---|
| 2040 | ros_Name = 'ROS-4' |
---|
| 2041 | !~~~> number of stages |
---|
| 2042 | ros_s = 4 |
---|
| 2043 | |
---|
| 2044 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
---|
| 2045 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
---|
| 2046 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
---|
| 2047 | ! The general mapping formula is: |
---|
| 2048 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
---|
| 2049 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
---|
| 2050 | |
---|
| 2051 | ros_a(1) = 0.2000000000000000e+01_dp |
---|
| 2052 | ros_a(2) = 0.1867943637803922e+01_dp |
---|
| 2053 | ros_a(3) = 0.2344449711399156_dp |
---|
| 2054 | ros_a(4) = ros_a(2) |
---|
| 2055 | ros_a(5) = ros_a(3) |
---|
| 2056 | ros_a(6) = 0.0_dp |
---|
| 2057 | |
---|
[3585] | 2058 | ros_c(1) = -0.7137615036412310e+01_dp |
---|
[3566] | 2059 | ros_c(2) = 0.2580708087951457e+01_dp |
---|
| 2060 | ros_c(3) = 0.6515950076447975_dp |
---|
[3585] | 2061 | ros_c(4) = -0.2137148994382534e+01_dp |
---|
| 2062 | ros_c(5) = -0.3214669691237626_dp |
---|
| 2063 | ros_c(6) = -0.6949742501781779_dp |
---|
[3566] | 2064 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 2065 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 2066 | ros_newf(1) = .TRUE. |
---|
| 2067 | ros_newf(2) = .TRUE. |
---|
| 2068 | ros_newf(3) = .TRUE. |
---|
| 2069 | ros_newf(4) = .FALSE. |
---|
[3566] | 2070 | !~~~> m_i = coefficients for new step solution |
---|
| 2071 | ros_m(1) = 0.2255570073418735e+01_dp |
---|
| 2072 | ros_m(2) = 0.2870493262186792_dp |
---|
| 2073 | ros_m(3) = 0.4353179431840180_dp |
---|
| 2074 | ros_m(4) = 0.1093502252409163e+01_dp |
---|
| 2075 | !~~~> e_i = coefficients for error estimator |
---|
[3585] | 2076 | ros_e(1) = -0.2815431932141155_dp |
---|
| 2077 | ros_e(2) = -0.7276199124938920e-01_dp |
---|
| 2078 | ros_e(3) = -0.1082196201495311_dp |
---|
| 2079 | ros_e(4) = -0.1093502252409163e+01_dp |
---|
| 2080 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 2081 | ! main and the embedded scheme orders plus 1 |
---|
| 2082 | ros_elo = 4.0_dp |
---|
[3585] | 2083 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
---|
[3566] | 2084 | ros_alpha(1) = 0.0_dp |
---|
| 2085 | ros_alpha(2) = 0.1145640000000000e+01_dp |
---|
| 2086 | ros_alpha(3) = 0.6552168638155900_dp |
---|
| 2087 | ros_alpha(4) = ros_alpha(3) |
---|
[3585] | 2088 | !~~~> gamma_i = \sum_j gamma_{i, j} |
---|
[3566] | 2089 | ros_gamma(1) = 0.5728200000000000_dp |
---|
[3585] | 2090 | ros_gamma(2) = -0.1769193891319233e+01_dp |
---|
[3566] | 2091 | ros_gamma(3) = 0.7592633437920482_dp |
---|
[3585] | 2092 | ros_gamma(4) = -0.1049021087100450_dp |
---|
[3566] | 2093 | |
---|
| 2094 | END SUBROUTINE ros4 |
---|
| 2095 | |
---|
| 2096 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2097 | SUBROUTINE rodas3 |
---|
| 2098 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2099 | ! --- A STIFFLY-STABLE METHOD,4 stages,order 3 |
---|
| 2100 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2101 | |
---|
| 2102 | |
---|
| 2103 | rosmethod = rd3 |
---|
| 2104 | !~~~> name of the method |
---|
| 2105 | ros_Name = 'RODAS-3' |
---|
| 2106 | !~~~> number of stages |
---|
| 2107 | ros_s = 4 |
---|
| 2108 | |
---|
| 2109 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
---|
| 2110 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
---|
| 2111 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
---|
| 2112 | ! The general mapping formula is: |
---|
| 2113 | ! A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
---|
| 2114 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
---|
| 2115 | |
---|
| 2116 | ros_a(1) = 0.0_dp |
---|
| 2117 | ros_a(2) = 2.0_dp |
---|
| 2118 | ros_a(3) = 0.0_dp |
---|
| 2119 | ros_a(4) = 2.0_dp |
---|
| 2120 | ros_a(5) = 0.0_dp |
---|
| 2121 | ros_a(6) = 1.0_dp |
---|
| 2122 | |
---|
| 2123 | ros_c(1) = 4.0_dp |
---|
| 2124 | ros_c(2) = 1.0_dp |
---|
[3585] | 2125 | ros_c(3) = -1.0_dp |
---|
[3566] | 2126 | ros_c(4) = 1.0_dp |
---|
[3585] | 2127 | ros_c(5) = -1.0_dp |
---|
| 2128 | ros_c(6) = -(8.0_dp/3.0_dp) |
---|
[3566] | 2129 | |
---|
| 2130 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 2131 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 2132 | ros_newf(1) = .TRUE. |
---|
| 2133 | ros_newf(2) = .FALSE. |
---|
| 2134 | ros_newf(3) = .TRUE. |
---|
| 2135 | ros_newf(4) = .TRUE. |
---|
[3566] | 2136 | !~~~> m_i = coefficients for new step solution |
---|
| 2137 | ros_m(1) = 2.0_dp |
---|
| 2138 | ros_m(2) = 0.0_dp |
---|
| 2139 | ros_m(3) = 1.0_dp |
---|
| 2140 | ros_m(4) = 1.0_dp |
---|
| 2141 | !~~~> e_i = coefficients for error estimator |
---|
| 2142 | ros_e(1) = 0.0_dp |
---|
| 2143 | ros_e(2) = 0.0_dp |
---|
| 2144 | ros_e(3) = 0.0_dp |
---|
| 2145 | ros_e(4) = 1.0_dp |
---|
[3585] | 2146 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 2147 | ! main and the embedded scheme orders plus 1 |
---|
| 2148 | ros_elo = 3.0_dp |
---|
[3585] | 2149 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
---|
[3566] | 2150 | ros_alpha(1) = 0.0_dp |
---|
| 2151 | ros_alpha(2) = 0.0_dp |
---|
| 2152 | ros_alpha(3) = 1.0_dp |
---|
| 2153 | ros_alpha(4) = 1.0_dp |
---|
[3585] | 2154 | !~~~> gamma_i = \sum_j gamma_{i, j} |
---|
[3566] | 2155 | ros_gamma(1) = 0.5_dp |
---|
| 2156 | ros_gamma(2) = 1.5_dp |
---|
| 2157 | ros_gamma(3) = 0.0_dp |
---|
| 2158 | ros_gamma(4) = 0.0_dp |
---|
| 2159 | |
---|
| 2160 | END SUBROUTINE rodas3 |
---|
| 2161 | |
---|
| 2162 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2163 | SUBROUTINE rodas4 |
---|
| 2164 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2165 | ! STIFFLY-STABLE ROSENBROCK METHOD OF ORDER 4,WITH 6 STAGES |
---|
| 2166 | ! |
---|
| 2167 | ! E. HAIRER AND G. WANNER,SOLVING ORDINARY DIFFERENTIAL |
---|
| 2168 | ! EQUATIONS II. STIFF AND DIFFERENTIAL-ALGEBRAIC PROBLEMS. |
---|
| 2169 | ! SPRINGER SERIES IN COMPUTATIONAL MATHEMATICS, |
---|
| 2170 | ! SPRINGER-VERLAG (1996) |
---|
| 2171 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2172 | |
---|
| 2173 | |
---|
| 2174 | rosmethod = rd4 |
---|
| 2175 | !~~~> name of the method |
---|
| 2176 | ros_Name = 'RODAS-4' |
---|
| 2177 | !~~~> number of stages |
---|
| 2178 | ros_s = 6 |
---|
| 2179 | |
---|
[3585] | 2180 | !~~~> y_stage_i ~ y( t + h* alpha_i) |
---|
[3566] | 2181 | ros_alpha(1) = 0.000_dp |
---|
| 2182 | ros_alpha(2) = 0.386_dp |
---|
| 2183 | ros_alpha(3) = 0.210_dp |
---|
| 2184 | ros_alpha(4) = 0.630_dp |
---|
| 2185 | ros_alpha(5) = 1.000_dp |
---|
| 2186 | ros_alpha(6) = 1.000_dp |
---|
| 2187 | |
---|
[3585] | 2188 | !~~~> gamma_i = \sum_j gamma_{i, j} |
---|
[3566] | 2189 | ros_gamma(1) = 0.2500000000000000_dp |
---|
[3585] | 2190 | ros_gamma(2) = -0.1043000000000000_dp |
---|
[3566] | 2191 | ros_gamma(3) = 0.1035000000000000_dp |
---|
[3585] | 2192 | ros_gamma(4) = -0.3620000000000023e-01_dp |
---|
[3566] | 2193 | ros_gamma(5) = 0.0_dp |
---|
| 2194 | ros_gamma(6) = 0.0_dp |
---|
| 2195 | |
---|
| 2196 | !~~~> the coefficient matrices a and c are strictly lower triangular. |
---|
| 2197 | ! The lower triangular (subdiagonal) elements are stored in row-wise order: |
---|
| 2198 | ! A(2,1) = ros_A(1),A(3,1) =ros_A(2),A(3,2) =ros_A(3),etc. |
---|
| 2199 | ! The general mapping formula is: A(i,j) = ros_A( (i-1)*(i-2)/2 + j) |
---|
| 2200 | ! C(i,j) = ros_C( (i-1)*(i-2)/2 + j) |
---|
| 2201 | |
---|
| 2202 | ros_a(1) = 0.1544000000000000e+01_dp |
---|
| 2203 | ros_a(2) = 0.9466785280815826_dp |
---|
| 2204 | ros_a(3) = 0.2557011698983284_dp |
---|
| 2205 | ros_a(4) = 0.3314825187068521e+01_dp |
---|
| 2206 | ros_a(5) = 0.2896124015972201e+01_dp |
---|
| 2207 | ros_a(6) = 0.9986419139977817_dp |
---|
| 2208 | ros_a(7) = 0.1221224509226641e+01_dp |
---|
| 2209 | ros_a(8) = 0.6019134481288629e+01_dp |
---|
| 2210 | ros_a(9) = 0.1253708332932087e+02_dp |
---|
[3585] | 2211 | ros_a(10) = -0.6878860361058950_dp |
---|
[3566] | 2212 | ros_a(11) = ros_a(7) |
---|
| 2213 | ros_a(12) = ros_a(8) |
---|
| 2214 | ros_a(13) = ros_a(9) |
---|
| 2215 | ros_a(14) = ros_a(10) |
---|
| 2216 | ros_a(15) = 1.0_dp |
---|
| 2217 | |
---|
[3585] | 2218 | ros_c(1) = -0.5668800000000000e+01_dp |
---|
| 2219 | ros_c(2) = -0.2430093356833875e+01_dp |
---|
| 2220 | ros_c(3) = -0.2063599157091915_dp |
---|
| 2221 | ros_c(4) = -0.1073529058151375_dp |
---|
| 2222 | ros_c(5) = -0.9594562251023355e+01_dp |
---|
| 2223 | ros_c(6) = -0.2047028614809616e+02_dp |
---|
[3566] | 2224 | ros_c(7) = 0.7496443313967647e+01_dp |
---|
[3585] | 2225 | ros_c(8) = -0.1024680431464352e+02_dp |
---|
| 2226 | ros_c(9) = -0.3399990352819905e+02_dp |
---|
[3566] | 2227 | ros_c(10) = 0.1170890893206160e+02_dp |
---|
| 2228 | ros_c(11) = 0.8083246795921522e+01_dp |
---|
[3585] | 2229 | ros_c(12) = -0.7981132988064893e+01_dp |
---|
| 2230 | ros_c(13) = -0.3152159432874371e+02_dp |
---|
[3566] | 2231 | ros_c(14) = 0.1631930543123136e+02_dp |
---|
[3585] | 2232 | ros_c(15) = -0.6058818238834054e+01_dp |
---|
[3566] | 2233 | |
---|
| 2234 | !~~~> m_i = coefficients for new step solution |
---|
| 2235 | ros_m(1) = ros_a(7) |
---|
| 2236 | ros_m(2) = ros_a(8) |
---|
| 2237 | ros_m(3) = ros_a(9) |
---|
| 2238 | ros_m(4) = ros_a(10) |
---|
| 2239 | ros_m(5) = 1.0_dp |
---|
| 2240 | ros_m(6) = 1.0_dp |
---|
| 2241 | |
---|
| 2242 | !~~~> e_i = coefficients for error estimator |
---|
| 2243 | ros_e(1) = 0.0_dp |
---|
| 2244 | ros_e(2) = 0.0_dp |
---|
| 2245 | ros_e(3) = 0.0_dp |
---|
| 2246 | ros_e(4) = 0.0_dp |
---|
| 2247 | ros_e(5) = 0.0_dp |
---|
| 2248 | ros_e(6) = 1.0_dp |
---|
| 2249 | |
---|
| 2250 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 2251 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 2252 | ros_newf(1) = .TRUE. |
---|
| 2253 | ros_newf(2) = .TRUE. |
---|
| 2254 | ros_newf(3) = .TRUE. |
---|
| 2255 | ros_newf(4) = .TRUE. |
---|
| 2256 | ros_newf(5) = .TRUE. |
---|
| 2257 | ros_newf(6) = .TRUE. |
---|
[3566] | 2258 | |
---|
[3585] | 2259 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 2260 | ! main and the embedded scheme orders plus 1 |
---|
| 2261 | ros_elo = 4.0_dp |
---|
| 2262 | |
---|
| 2263 | END SUBROUTINE rodas4 |
---|
| 2264 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2265 | SUBROUTINE rang3 |
---|
| 2266 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2267 | ! STIFFLY-STABLE W METHOD OF ORDER 3,WITH 4 STAGES |
---|
| 2268 | ! |
---|
| 2269 | ! J. RANG and L. ANGERMANN |
---|
| 2270 | ! NEW ROSENBROCK W-METHODS OF ORDER 3 |
---|
| 2271 | ! FOR PARTIAL DIFFERENTIAL ALGEBRAIC |
---|
| 2272 | ! EQUATIONS OF INDEX 1 |
---|
| 2273 | ! BIT Numerical Mathematics (2005) 45: 761-787 |
---|
| 2274 | ! DOI: 10.1007/s10543-005-0035-y |
---|
| 2275 | ! Table 4.1-4.2 |
---|
| 2276 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2277 | |
---|
| 2278 | |
---|
| 2279 | rosmethod = rg3 |
---|
| 2280 | !~~~> name of the method |
---|
| 2281 | ros_Name = 'RANG-3' |
---|
| 2282 | !~~~> number of stages |
---|
| 2283 | ros_s = 4 |
---|
| 2284 | |
---|
| 2285 | ros_a(1) = 5.09052051067020d+00; |
---|
| 2286 | ros_a(2) = 5.09052051067020d+00; |
---|
| 2287 | ros_a(3) = 0.0d0; |
---|
| 2288 | ros_a(4) = 4.97628111010787d+00; |
---|
| 2289 | ros_a(5) = 2.77268164715849d-02; |
---|
| 2290 | ros_a(6) = 2.29428036027904d-01; |
---|
| 2291 | |
---|
| 2292 | ros_c(1) = - 1.16790812312283d+01; |
---|
| 2293 | ros_c(2) = - 1.64057326467367d+01; |
---|
| 2294 | ros_c(3) = - 2.77268164715850d-01; |
---|
| 2295 | ros_c(4) = - 8.38103960500476d+00; |
---|
| 2296 | ros_c(5) = - 8.48328409199343d-01; |
---|
| 2297 | ros_c(6) = 2.87009860433106d-01; |
---|
| 2298 | |
---|
| 2299 | ros_m(1) = 5.22582761233094d+00; |
---|
| 2300 | ros_m(2) = - 5.56971148154165d-01; |
---|
| 2301 | ros_m(3) = 3.57979469353645d-01; |
---|
| 2302 | ros_m(4) = 1.72337398521064d+00; |
---|
| 2303 | |
---|
| 2304 | ros_e(1) = - 5.16845212784040d+00; |
---|
| 2305 | ros_e(2) = - 1.26351942603842d+00; |
---|
| 2306 | ros_e(3) = - 1.11022302462516d-16; |
---|
| 2307 | ros_e(4) = 2.22044604925031d-16; |
---|
| 2308 | |
---|
| 2309 | ros_alpha(1) = 0.0d00; |
---|
| 2310 | ros_alpha(2) = 2.21878746765329d+00; |
---|
| 2311 | ros_alpha(3) = 2.21878746765329d+00; |
---|
| 2312 | ros_alpha(4) = 1.55392337535788d+00; |
---|
| 2313 | |
---|
| 2314 | ros_gamma(1) = 4.35866521508459d-01; |
---|
| 2315 | ros_gamma(2) = - 1.78292094614483d+00; |
---|
| 2316 | ros_gamma(3) = - 2.46541900496934d+00; |
---|
| 2317 | ros_gamma(4) = - 8.05529997906370d-01; |
---|
| 2318 | |
---|
| 2319 | |
---|
| 2320 | !~~~> does the stage i require a new FUNCTION evaluation (ros_newf(i) =true) |
---|
| 2321 | ! or does it re-use the function evaluation from stage i-1 (ros_NewF(i) =FALSE) |
---|
[3585] | 2322 | ros_newf(1) = .TRUE. |
---|
| 2323 | ros_newf(2) = .TRUE. |
---|
| 2324 | ros_newf(3) = .TRUE. |
---|
| 2325 | ros_newf(4) = .TRUE. |
---|
[3566] | 2326 | |
---|
[3585] | 2327 | !~~~> ros_elo = estimator of local order - the minimum between the |
---|
[3566] | 2328 | ! main and the embedded scheme orders plus 1 |
---|
| 2329 | ros_elo = 3.0_dp |
---|
| 2330 | |
---|
| 2331 | END SUBROUTINE rang3 |
---|
| 2332 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2333 | |
---|
| 2334 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2335 | ! End of the set of internal Rosenbrock subroutines |
---|
| 2336 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2337 | END SUBROUTINE rosenbrock |
---|
| 2338 | |
---|
[3585] | 2339 | SUBROUTINE funtemplate( t, y, ydot) |
---|
[3566] | 2340 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2341 | ! Template for the ODE function call. |
---|
| 2342 | ! Updates the rate coefficients (and possibly the fixed species) at each call |
---|
| 2343 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2344 | !~~~> input variables |
---|
[3585] | 2345 | REAL(kind=dp):: t, y(nvar) |
---|
[3566] | 2346 | !~~~> output variables |
---|
| 2347 | REAL(kind=dp):: ydot(nvar) |
---|
| 2348 | !~~~> local variables |
---|
| 2349 | REAL(kind=dp):: told |
---|
| 2350 | |
---|
| 2351 | told = time |
---|
| 2352 | time = t |
---|
[3585] | 2353 | CALL fun( y, fix, rconst, ydot) |
---|
[3566] | 2354 | time = told |
---|
| 2355 | |
---|
| 2356 | END SUBROUTINE funtemplate |
---|
| 2357 | |
---|
[3585] | 2358 | SUBROUTINE jactemplate( t, y, jcb) |
---|
[3566] | 2359 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2360 | ! Template for the ODE Jacobian call. |
---|
| 2361 | ! Updates the rate coefficients (and possibly the fixed species) at each call |
---|
| 2362 | !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2363 | !~~~> input variables |
---|
[3585] | 2364 | REAL(kind=dp):: t, y(nvar) |
---|
[3566] | 2365 | !~~~> output variables |
---|
| 2366 | #ifdef full_algebra |
---|
[3585] | 2367 | REAL(kind=dp):: jv(lu_nonzero), jcb(nvar, nvar) |
---|
[3566] | 2368 | #else |
---|
| 2369 | REAL(kind=dp):: jcb(lu_nonzero) |
---|
| 2370 | #endif |
---|
| 2371 | !~~~> local variables |
---|
| 2372 | REAL(kind=dp):: told |
---|
| 2373 | #ifdef full_algebra |
---|
[3585] | 2374 | INTEGER :: i, j |
---|
[3566] | 2375 | #endif |
---|
| 2376 | |
---|
| 2377 | told = time |
---|
| 2378 | time = t |
---|
| 2379 | #ifdef full_algebra |
---|
[3585] | 2380 | CALL jac_sp(y, fix, rconst, jv) |
---|
| 2381 | DO j=1, nvar |
---|
| 2382 | DO i=1, nvar |
---|
| 2383 | jcb(i, j) = 0.0_dp |
---|
[3566] | 2384 | ENDDO |
---|
| 2385 | ENDDO |
---|
[3585] | 2386 | DO i=1, lu_nonzero |
---|
| 2387 | jcb(lu_irow(i), lu_icol(i)) = jv(i) |
---|
[3566] | 2388 | ENDDO |
---|
| 2389 | #else |
---|
[3585] | 2390 | CALL jac_sp( y, fix, rconst, jcb) |
---|
[3566] | 2391 | #endif |
---|
| 2392 | time = told |
---|
| 2393 | |
---|
| 2394 | END SUBROUTINE jactemplate |
---|
| 2395 | |
---|
[3585] | 2396 | SUBROUTINE kppdecomp( jvs, ier) |
---|
| 2397 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2398 | ! sparse lu factorization |
---|
| 2399 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
| 2400 | ! loop expansion generated by kp4 |
---|
| 2401 | |
---|
| 2402 | INTEGER :: ier |
---|
| 2403 | REAL(kind=dp):: jvs(lu_nonzero), w(nvar), a |
---|
| 2404 | INTEGER :: k, kk, j, jj |
---|
| 2405 | |
---|
| 2406 | a = 0. |
---|
| 2407 | ier = 0 |
---|
| 2408 | |
---|
| 2409 | ! i = 1 |
---|
| 2410 | ! i = 2 |
---|
| 2411 | ! i = 3 |
---|
| 2412 | ! i = 4 |
---|
| 2413 | ! i = 5 |
---|
| 2414 | ! i = 6 |
---|
| 2415 | ! i = 7 |
---|
| 2416 | ! i = 8 |
---|
| 2417 | ! i = 9 |
---|
| 2418 | jvs(16) = (jvs(16)) / jvs(11) |
---|
| 2419 | jvs(17) = (jvs(17)) / jvs(13) |
---|
| 2420 | jvs(18) = jvs(18) - jvs(12) * jvs(16) |
---|
| 2421 | jvs(19) = jvs(19) - jvs(14) * jvs(17) |
---|
| 2422 | jvs(20) = jvs(20) - jvs(15) * jvs(17) |
---|
| 2423 | ! i = 10 |
---|
| 2424 | jvs(22) = (jvs(22)) / jvs(13) |
---|
| 2425 | jvs(23) = (jvs(23)) / jvs(18) |
---|
| 2426 | jvs(24) = jvs(24) - jvs(14) * jvs(22) - jvs(19) * jvs(23) |
---|
| 2427 | jvs(25) = jvs(25) - jvs(15) * jvs(22) - jvs(20) * jvs(23) |
---|
| 2428 | jvs(26) = jvs(26) - jvs(21) * jvs(23) |
---|
| 2429 | ! i = 11 |
---|
| 2430 | jvs(28) = (jvs(28)) / jvs(13) |
---|
| 2431 | a = 0.0; a = a - jvs(14) * jvs(28) |
---|
| 2432 | jvs(29) = (jvs(29) + a) / jvs(24) |
---|
| 2433 | jvs(30) = jvs(30) - jvs(15) * jvs(28) - jvs(25) * jvs(29) |
---|
| 2434 | jvs(31) = jvs(31) - jvs(26) * jvs(29) |
---|
| 2435 | jvs(32) = jvs(32) - jvs(27) * jvs(29) |
---|
| 2436 | ! i = 12 |
---|
| 2437 | jvs(33) = (jvs(33)) / jvs(30) |
---|
| 2438 | jvs(34) = jvs(34) - jvs(31) * jvs(33) |
---|
| 2439 | jvs(35) = jvs(35) - jvs(32) * jvs(33) |
---|
| 2440 | ! i = 13 |
---|
| 2441 | jvs(36) = (jvs(36)) / jvs(11) |
---|
| 2442 | a = 0.0; a = a - jvs(12) * jvs(36) |
---|
| 2443 | jvs(37) = (jvs(37) + a) / jvs(18) |
---|
| 2444 | a = 0.0; a = a - jvs(19) * jvs(37) |
---|
| 2445 | jvs(38) = (jvs(38) + a) / jvs(24) |
---|
| 2446 | a = 0.0; a = a - jvs(20) * jvs(37) - jvs(25) * jvs(38) |
---|
| 2447 | jvs(39) = (jvs(39) + a) / jvs(30) |
---|
| 2448 | a = 0.0; a = a - jvs(21) * jvs(37) - jvs(26) * jvs(38) - jvs(31) * jvs(39) |
---|
| 2449 | jvs(40) = (jvs(40) + a) / jvs(34) |
---|
| 2450 | jvs(41) = jvs(41) - jvs(27) * jvs(38) - jvs(32) * jvs(39) - jvs(35) * jvs(40) |
---|
| 2451 | RETURN |
---|
| 2452 | |
---|
| 2453 | END SUBROUTINE kppdecomp |
---|
| 2454 | |
---|
| 2455 | SUBROUTINE chem_gasphase_integrate (time_step_len, conc, tempi, qvapi, fakti, photo, ierrf, xnacc, xnrej, istatus, l_debug, pe, & |
---|
| 2456 | icntrl_i, rcntrl_i) |
---|
[3566] | 2457 | |
---|
| 2458 | IMPLICIT NONE |
---|
| 2459 | |
---|
[3585] | 2460 | REAL(dp), INTENT(IN) :: time_step_len |
---|
| 2461 | REAL(dp), DIMENSION(:, :), INTENT(INOUT) :: conc |
---|
| 2462 | REAL(dp), DIMENSION(:, :), INTENT(IN) :: photo |
---|
| 2463 | REAL(dp), DIMENSION(:), INTENT(IN) :: tempi |
---|
| 2464 | REAL(dp), DIMENSION(:), INTENT(IN) :: qvapi |
---|
| 2465 | REAL(dp), DIMENSION(:), INTENT(IN) :: fakti |
---|
| 2466 | INTEGER, INTENT(OUT), OPTIONAL :: ierrf(:) |
---|
| 2467 | INTEGER, INTENT(OUT), OPTIONAL :: xnacc(:) |
---|
| 2468 | INTEGER, INTENT(OUT), OPTIONAL :: xnrej(:) |
---|
| 2469 | INTEGER, INTENT(INOUT), OPTIONAL :: istatus(:) |
---|
| 2470 | INTEGER, INTENT(IN), OPTIONAL :: pe |
---|
| 2471 | LOGICAL, INTENT(IN), OPTIONAL :: l_debug |
---|
| 2472 | INTEGER, DIMENSION(nkppctrl), INTENT(IN), OPTIONAL :: icntrl_i |
---|
| 2473 | REAL(dp), DIMENSION(nkppctrl), INTENT(IN), OPTIONAL :: rcntrl_i |
---|
[3566] | 2474 | |
---|
| 2475 | INTEGER :: k ! loop variable |
---|
[3585] | 2476 | REAL(dp) :: dt |
---|
| 2477 | INTEGER, DIMENSION(20) :: istatus_u |
---|
| 2478 | INTEGER :: ierr_u |
---|
| 2479 | INTEGER :: istatf |
---|
| 2480 | INTEGER :: vl_dim_lo |
---|
[3566] | 2481 | |
---|
| 2482 | |
---|
[3585] | 2483 | IF (PRESENT (istatus)) istatus = 0 |
---|
| 2484 | IF (PRESENT (icntrl_i)) icntrl = icntrl_i |
---|
| 2485 | IF (PRESENT (rcntrl_i)) rcntrl = rcntrl_i |
---|
[3566] | 2486 | |
---|
[3585] | 2487 | vl_glo = size(tempi, 1) |
---|
| 2488 | |
---|
| 2489 | vl_dim_lo = vl_dim |
---|
| 2490 | DO k=1, vl_glo, vl_dim_lo |
---|
[3566] | 2491 | is = k |
---|
[3585] | 2492 | ie = min(k+ vl_dim_lo-1, vl_glo) |
---|
| 2493 | vl = ie-is+ 1 |
---|
[3566] | 2494 | |
---|
[3585] | 2495 | c(:) = conc(is, :) |
---|
[3566] | 2496 | |
---|
[3585] | 2497 | temp = tempi(is) |
---|
[3566] | 2498 | |
---|
[3585] | 2499 | qvap = qvapi(is) |
---|
[3566] | 2500 | |
---|
[3585] | 2501 | fakt = fakti(is) |
---|
| 2502 | |
---|
| 2503 | CALL initialize |
---|
| 2504 | |
---|
| 2505 | phot(:) = photo(is, :) |
---|
| 2506 | |
---|
[3566] | 2507 | CALL update_rconst |
---|
| 2508 | |
---|
| 2509 | dt = time_step_len |
---|
| 2510 | |
---|
| 2511 | ! integrate from t=0 to t=dt |
---|
[3585] | 2512 | CALL integrate(0._dp, dt, icntrl, rcntrl, istatus_u = istatus_u, ierr_u=ierr_u) |
---|
[3566] | 2513 | |
---|
| 2514 | |
---|
[3585] | 2515 | IF (PRESENT(l_debug) .AND. PRESENT(pe)) THEN |
---|
| 2516 | IF (l_debug) CALL error_output(conc(is, :), ierr_u, pe) |
---|
| 2517 | ENDIF |
---|
| 2518 | |
---|
| 2519 | conc(is, :) = c(:) |
---|
[3566] | 2520 | |
---|
[3585] | 2521 | ! RETURN diagnostic information |
---|
[3566] | 2522 | |
---|
[3585] | 2523 | IF (PRESENT(ierrf)) ierrf(is) = ierr_u |
---|
| 2524 | IF (PRESENT(xnacc)) xnacc(is) = istatus_u(4) |
---|
| 2525 | IF (PRESENT(xnrej)) xnrej(is) = istatus_u(5) |
---|
[3566] | 2526 | |
---|
[3585] | 2527 | IF (PRESENT (istatus)) THEN |
---|
| 2528 | istatus(1:8) = istatus(1:8) + istatus_u(1:8) |
---|
[3566] | 2529 | ENDIF |
---|
| 2530 | |
---|
| 2531 | END DO |
---|
| 2532 | |
---|
| 2533 | |
---|
| 2534 | ! Deallocate input arrays |
---|
| 2535 | |
---|
| 2536 | |
---|
[3585] | 2537 | data_loaded = .FALSE. |
---|
[3566] | 2538 | |
---|
| 2539 | RETURN |
---|
| 2540 | END SUBROUTINE chem_gasphase_integrate |
---|
| 2541 | |
---|
| 2542 | END MODULE chem_gasphase_mod |
---|
| 2543 | |
---|