openCARP
Doxygen code documentation for the open cardiac electrophysiology simulator openCARP
sim_utils.cc
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1 // ----------------------------------------------------------------------------
2 // openCARP is an open cardiac electrophysiology simulator.
3 //
4 // Copyright (C) 2020 openCARP project
5 //
6 // This program is licensed under the openCARP Academic Public License (APL)
7 // v1.0: You can use and redistribute it and/or modify it in non-commercial
8 // academic environments under the terms of APL as published by the openCARP
9 // project v1.0, or (at your option) any later version. Commercial use requires
10 // a commercial license (info@opencarp.org).
11 //
12 // This program is distributed without any warranty; see the openCARP APL for
13 // more details.
14 //
15 // You should have received a copy of the openCARP APL along with this program
16 // and can find it online: http://www.opencarp.org/license
17 // ----------------------------------------------------------------------------
18 
27 #include "basics.h"
28 #include "sim_utils.h"
29 #include "fem.h"
30 #include "physics.h"
31 #include "async_io.h"
32 #include "SF_init.h"
33 
34 #include <libgen.h>
35 #include <fstream>
36 #include <iomanip>
37 
38 
39 namespace opencarp {
40 
41 static char input_dir[1024], // directory from which to read input
42  output_dir[1024], // directory to which to write results
43  postproc_dir[1024], // postprocessing directory
44  current_dir[1024]; // current directory
45 
46 void parse_params_cpy(int argc, char** argv)
47 {
48  // copy the command line parameters that are for carp (i.e. before the first "+")
49  int cpy_argc = argc;
50  SF::vector<char*> cpy_argv(cpy_argc, NULL);
51 
52  for(int i=0; i < cpy_argc; i++) {
53  if(strcmp(argv[i], "+") != 0) {
54  cpy_argv[i] = dupstr(argv[i]);
55  }
56  else {
57  cpy_argc = i;
58  break;
59  }
60  }
61 
62  // launch param on the carp command line parameters
63  int param_argc = cpy_argc;
64  int status;
65 
66  do {
67  status = param(PARAMETERS, &param_argc, cpy_argv.data());
68  if ( status==PrMERROR||status==PrMFATAL )
69  fprintf( stderr, "\n*** Error reading parameters\n\n");
70  else if ( status == PrMQUIT )
71  fprintf( stderr, "\n*** Quitting by user's request\n\n");
72  } while (status == PrMERROR);
73 
74  // if --output-setup then loop over PARAMETERS
75  // output value of each PARAMETER
76  if (param_globals::output_setup)
77  param_output(PARAMETERS, 1);
78 
79  // free the parameters
80  for(int i=0; i<param_argc; i++)
81  free(cpy_argv[i]);
82 
83  // exit on error
84  if (status & PrMERROR) exit(status);
85 
86 }
87 
88 
90 {
91  // here all the physics can be registered to the physics registry
92  // then they should be processed automatically
93  if(param_globals::experiment == EXP_LAPLACE)
95  else if(param_globals::experiment == EXP_MECHANICS)
97  else
99 }
100 
102 {
103  log_msg(0,0,0, "\n *** Initializing physics ***\n");
104 
105  //load in the external imp modules
106 #ifdef HAVE_DLOPEN
107  for (int ii = 0; ii < param_globals::num_external_imp; ii++) {
108  int loading_succeeded = limpet::load_ionic_module(param_globals::external_imp[ii]);
109  assert(loading_succeeded);
110  }
111 #else
112  if(param_globals::num_external_imp)
113  log_msg(NULL, 4, ECHO,"Loading of external LIMPET modules not enabled.\n"
114  "Recompile with DLOPEN set.\n" );
115 #endif
116 
117  // init physics via Basic_physic interface
118  for(auto it : user_globals::physics_reg) {
119  Basic_physic* p = it.second;
120  log_msg(NULL, 0, 0, "Initializing %s ..", p->name);
121  p->initialize();
122  }
123 }
124 
126 {
127  log_msg(0,0,0, "\n *** Destroying physics ***\n");
128 
129  for(auto it : user_globals::physics_reg) {
130  Basic_physic* p = it.second;
131  log_msg(NULL, 0, 0, "Destroying %s ..", p->name);
132  p->destroy();
133  }
134 }
135 
136 // ignore_extracellular stim must be moved to stimulate.cc to be able
137 // to use all defined set operations instead of defines
138 
152 void ignore_extracellular_stim(Stimulus *st, int ns, int ignore)
153 {
154  // needs to be switch to stim enum types defined in stimulate.h
155  for ( int i=0; i<ns; i++ ) {
156  int turn_off = 0;
157  turn_off += (st[i].stimtype == Extracellular_Ground) && (ignore & NO_EXTRA_GND);
158  turn_off += (IsExtraV(st[i])) && (ignore & NO_EXTRA_V);
159  turn_off += (st[i].stimtype==Extracellular_I) && (ignore & NO_EXTRA_I);
160 
161  if (turn_off) {
162  st[i].stimtype = Ignore_Stim;
163  log_msg( NULL, 1, 0, "Extracellular stimulus %d ignored for monodomain", i );
164  } else if ( st[i].stimtype==Intracellular_I ) {
165  st[i].stimtype = Transmembrane_I;
166  log_msg( NULL, 1, 0, "Intracellular stimulus %d converted to transmembrane", i );
167  }
168  }
169 }
170 
178 int set_ignore_flags( int mode )
179 {
180  if(mode==MONODOMAIN)
181  return STM_IGNORE_MONODOMAIN;
182  if(mode==BIDOMAIN)
183  return STM_IGNORE_BIDOMAIN;
184  if(mode==PSEUDO_BIDM)
185  return STM_IGNORE_PSEUDO_BIDM;
186 
187  return IGNORE_NONE;
188 }
189 
190 
201 {
202  if(param_globals::floating_ground)
203  return;
204 
205  Stimulus* s = param_globals::stimulus;
206 
207  for(int i=0; i < param_globals::num_stim; i++) {
208  if(s[i].stimtype == Extracellular_Ground ||
209  s[i].stimtype == Extracellular_V ||
210  s[i].stimtype == Extracellular_V_OL)
211  return;
212  }
213 
214  // for now we only warn, although we should actually stop the run
215  log_msg( NULL, 4, 0,"Elliptic system is singular!\n"
216  "Either set floating_ground=1 or use an explicit ground:voltage (stimulus[X].stimtype=3)\n"
217  "Do not trust the elliptic solution of this simulation run!\n");
218 }
219 
221 {
222  printf("\n""*** GIT tag: %s\n", GIT_COMMIT_TAG);
223  printf( "*** GIT hash: %s\n", GIT_COMMIT_HASH);
224  printf( "*** GIT repo: %s\n", GIT_PATH);
225  printf( "*** dependency commits: %s\n\n", SUBREPO_COMMITS);
226 
227  // check for buildinfo
228  if (param_globals::buildinfo) {
229  exit(EXIT_SUCCESS);
230  }
231 }
232 
234 {
235  // convert time steps to milliseconds
236  param_globals::dt /= 1000.;
237 
238  // check parab-solve solution method
239  if(param_globals::mass_lumping == 0 && param_globals::parab_solve==0) {
240  log_msg(NULL, 2, ECHO,
241  "Warning: explicit solve not possible without mass lumping. \n"
242  "Switching to Crank-Nicolson!\n\n");
243 
244  param_globals::parab_solve = 1;
245  }
246 
247  // check if we have to modify stimuli based on used bidomain setting
248  if(!param_globals::extracell_monodomain_stim)
249  ignore_extracellular_stim(param_globals::stimulus, param_globals::num_stim,
250  set_ignore_flags(param_globals::bidomain));
251 
252  // check nullspace if necessary
253  // if((param_globals::bidomain==BIDOMAIN && !param_globals::ellip_use_pt) ||
254  // (param_globals::bidomain==PSEUDO_BIDM && !param_globals::parab_use_pt))
255  // check_nullspace_ok();
256 
257  if(param_globals::t_sentinel > 0 && param_globals::sentinel_ID < 0 ) {
258  log_msg(0,4,0, "Warning: t_sentinel is set but no sentinel_ID has been specified; check_quiescence() behavior may not be as expected");
259  }
260 
261  if(param_globals::num_external_imp > 0 ) {
262  for(int ext_imp_i = 0; ext_imp_i < param_globals::num_external_imp; ext_imp_i++) {
263  if(param_globals::external_imp[ext_imp_i][0] != '/') {
264  log_msg(0,5,0, "external_imp[%d] error: absolute paths must be used for .so file loading (\'%s\')",
265  ext_imp_i, param_globals::external_imp[ext_imp_i]);
266  EXIT(1);
267  }
268  }
269  }
270 
271  if(param_globals::num_phys_regions == 0) {
272  log_msg(0,4,0, "Warning: No physics region defined! Please set phys_region parameters to correctly define physics.");
273  log_msg(0,4,0, "IntraElec and ExtraElec domains will be derived from fibers.\n");
274 
275  param_globals::num_phys_regions = param_globals::bidomain ? 2 : 1;
276  param_globals::phys_region = (p_region*) malloc(param_globals::num_phys_regions * sizeof(p_region));
277  param_globals::phys_region[0].ptype = PHYSREG_INTRA_ELEC;
278  param_globals::phys_region[0].name = strdup("Autogenerated intracellular Electrics");
279  param_globals::phys_region[0].num_IDs = 0;
280 
281  if(param_globals::bidomain) {
282  param_globals::phys_region[1].ptype = PHYSREG_EXTRA_ELEC;
283  param_globals::phys_region[1].name = strdup("Autogenerated extracellular Electrics");
284  param_globals::phys_region[1].num_IDs = 0;
285  }
286  }
287 
288 #ifndef WITH_PARMETIS
289  if(param_globals::pstrat == 1) {
290  log_msg(0,3,0, "openCARP was built without Parmetis support. Swithing to KDtree.");
291  param_globals::pstrat = 2;
292  }
293 #endif
294 
295  // check if we have the legacy stimuli or the new stimuli defined by the user
296  bool legacy_stim_set = false, new_stim_set = false;
297 
298  for(int i=0; i<param_globals::num_stim; i++) {
299  Stimulus & legacy_stim = param_globals::stimulus[i];
300  Stim & new_stim = param_globals::stim[i];
301 
302  if(legacy_stim.stimtype || legacy_stim.strength)
303  legacy_stim_set = true;
304 
305  if(new_stim.crct.type || new_stim.pulse.strength)
306  new_stim_set = true;
307  }
308 
309  if(legacy_stim_set || new_stim_set) {
310  if(legacy_stim_set && new_stim_set) {
311  log_msg(0,4,0, "Warning: Legacy stimuli and default stimuli are defined. Only default stimuli will be used!");
312  }
313  else if (legacy_stim_set) {
314  log_msg(0,1,0, "Warning: Legacy stimuli defined. Please consider switching to stimulus definition \"stim[]\"!");
316  }
317  }
318  else {
319  log_msg(0,4,0, "Warning: No potential or current stimuli found!");
320  }
321 }
322 
323 void set_io_dirs(char *sim_ID, char *pp_ID, IO_t init)
324 {
325  int flg = 0, err = 0, rank = get_rank();
326 
327  char *ptr = getcwd(current_dir, 1024);
328  if (ptr == NULL) err++;
329  ptr = getcwd(input_dir, 1024);
330  if (ptr == NULL) err++;
331  //if (param_globals::experiment == 4 && post_processing_opts == MECHANIC_POSTPROCESS)
332  // { sim_ID = param_globals::ppID; param_globals::ppID = "POSTPROC_DIR"; }
333 
334  // output directory
335  if (rank == 0) {
336  if (strcmp(sim_ID, "OUTPUT_DIR")) {
337  if (mkdir(sim_ID, 0775)) { // rwxrwxr-x
338  if (errno == EEXIST ) {
339  log_msg(NULL, 2, 0, "Output directory exists: %s\n", sim_ID);
340  } else {
341  log_msg(NULL, 5, 0, "Unable to make output directory\n");
342  flg = 1;
343  }
344  }
345  } else if (mkdir(sim_ID, 0775) && errno != EEXIST) {
346  log_msg(NULL, 5, 0, "Unable to make output directory\n");
347  flg = 1;
348  }
349  }
350 
351  // terminate?
352  if(get_global(flg, MPI_SUM)) { EXIT(-1); }
353 
354  err += chdir(sim_ID);
355  ptr = getcwd(output_dir, 1024);
356  if (ptr == NULL) err++;
357 
358  // terminate?
359  if(get_global(err, MPI_SUM)) { EXIT(-1); }
360 
361  err += chdir(output_dir);
362 
363  // postprocessing directory
364  if (rank == 0 && (param_globals::experiment==EXP_POSTPROCESS)) {
365 
366  if (strcmp(param_globals::ppID, "POSTPROC_DIR")) {
367  if (mkdir(param_globals::ppID, 0775)) { // rwxrwxr-x
368  if (errno == EEXIST ) {
369  log_msg(NULL, 2, ECHO, "Postprocessing directory exists: %s\n\n", param_globals::ppID);
370  } else {
371  log_msg(NULL, 5, ECHO, "Unable to make postprocessing directory\n\n");
372  flg = 1;
373  }
374  }
375  } else if (mkdir(param_globals::ppID, 0775) && errno != EEXIST) {
376  log_msg(NULL, 5, ECHO, "Unable to make postprocessing directory\n\n");
377  flg = 1;
378  }
379 
380  }
381 
382  if(get_global(flg, MPI_SUM)) { EXIT(-1); }
383 
384  err += chdir(param_globals::ppID);
385  ptr = getcwd(postproc_dir, 1024);
386  if (ptr == NULL) err++;
387  err = chdir(output_dir);
388  if(get_global(err, MPI_SUM)) { EXIT(-1); }
389 
390  err = set_dir(init);
391  if(get_global(err, MPI_SUM)) { EXIT(-1); }
392 }
393 
394 bool setup_IO(int argc, char **argv)
395 {
396  bool io_node = false;
397  int psize = get_size(), prank = get_rank();
398 
399  if (param_globals::num_io_nodes > 0) {
400  // Can't do async IO with only one core
401  if (get_size() == 1) {
402  log_msg(NULL, 5, 0, "You cannot run with async IO on only one core.\n");
403  EXIT(EXIT_FAILURE);
404  }
405  // Can't do async IO with more IO cores than compute cores
406  if (2 * param_globals::num_io_nodes >= psize) {
407  log_msg(NULL, 5, 0, "The number of IO cores be less " "than the number of compute cores.");
408  EXIT(EXIT_FAILURE);
409  }
410 #if 0
411  if (param_globals::num_PS_nodes && param_globals::num_io_nodes > param_globals::num_PS_nodes) {
412  LOG_MSG(NULL, 5, 0,
413  "The number of IO cores (%d) should not "
414  "exceed the number of PS compute cores (%d).\n",
415  param_globals::num_io_nodes, param_globals::num_PS_nodes);
416  EXIT(-1);
417  }
418 #endif
419  // root IO node is global node 0
420  io_node = prank < param_globals::num_io_nodes;
421 
422  MPI_Comm comm;
423  MPI_Comm_split(PETSC_COMM_WORLD, io_node, get_rank(), &comm);
424  MPI_Comm_set_name(comm, io_node ? "IO" : "compute");
425 
426  PETSC_COMM_WORLD = comm; // either the compute world or IO world
427 
428  prank = get_rank();
429 
430  MPI_Intercomm_create(comm, 0, MPI_COMM_WORLD, io_node ? param_globals::num_io_nodes : 0,
432 
434  log_msg(NULL, 4, 0, "Global node %d, Comm rank %d != Intercomm rank %d\n",
435  get_rank(MPI_COMM_WORLD), get_rank(PETSC_COMM_WORLD),
437  } else
438  MPI_Comm_set_name(PETSC_COMM_WORLD, "compute");
439 
440  set_io_dirs(param_globals::simID, param_globals::ppID, OUTPUT);
441 
442  if((io_node || !param_globals::num_io_nodes) && !prank)
443  output_parameter_file("parameters.par", argc, argv);
444 
445  return io_node;
446 }
448 {
449  getcwd(current_dir, 1024);
450 }
451 
452 int set_dir(IO_t dest)
453 {
454  int err;
455 
456  if (dest==OUTPUT) err = chdir(output_dir);
457  else if (dest==POSTPROC) err = chdir(postproc_dir);
458  else if (dest==CURDIR) err = chdir(current_dir);
459  else err = chdir(input_dir);
460 
461  return err;
462 }
463 
465 {
466  // if we restart from a checkpoint, the timer_manager will be notified at a later stage
467  double start_time = 0.0;
468  user_globals::tm_manager = new timer_manager(param_globals::dt, start_time, param_globals::tend);
469 
470  double end_time = param_globals::tend;
472 
473  if(param_globals::experiment == EXP_LAPLACE) {
474  tm.initialize_singlestep_timer(tm.time, 0, iotm_console, "IO (console)", nullptr);
475  tm.initialize_singlestep_timer(tm.time, 0, iotm_state_var, "IO (state vars)", nullptr);
476  tm.initialize_singlestep_timer(tm.time, 0, iotm_spacedt, "IO (spacedt)", nullptr);
477  }
478  else {
479  tm.initialize_eq_timer(tm.time, end_time, 0, param_globals::timedt, 0, iotm_console, "IO (console)");
480  tm.initialize_eq_timer(tm.time, end_time, 0, param_globals::spacedt, 0, iotm_state_var, "IO (state vars)");
481  tm.initialize_eq_timer(tm.time, end_time, 0, param_globals::spacedt, 0, iotm_spacedt, "IO (spacedt)");
482  }
483 
484  if(param_globals::num_tsav) {
485  std::vector<double> trig(param_globals::num_tsav);
486  for(size_t i=0; i<trig.size(); i++) trig[i] = param_globals::tsav[i];
487 
488  tm.initialize_neq_timer(trig, 0, iotm_chkpt_list, "instance checkpointing");
489  }
490 
491  if(param_globals::chkpt_intv)
492  tm.initialize_eq_timer(param_globals::chkpt_start, param_globals::chkpt_stop, 0,
493  param_globals::chkpt_intv, 0, iotm_chkpt_intv, "interval checkpointing");
494 
495  if(param_globals::num_trace)
496  tm.initialize_eq_timer(tm.time, end_time, 0, param_globals::tracedt, 0, iotm_trace, "IO (node trace)");
497 }
498 
499 void get_protocol_column_widths(std::vector<int> & col_width, std::vector<int> & used_timer_ids)
500 {
501  char buff[256];
502  const short padding = 4;
503  Electrics* elec = (Electrics*) get_physics(elec_phys, false);
504 
505  do {
506  snprintf(buff, sizeof buff, "%.3lf", user_globals::tm_manager->time);
507  if(col_width[0] < int(strlen(buff)+padding))
508  col_width[0] = strlen(buff)+padding;
509 
510  snprintf(buff, sizeof buff, "%.3d", user_globals::tm_manager->d_time);
511  if(col_width[1] < int(strlen(buff)+padding))
512  col_width[1] = strlen(buff)+padding;
513 
514  int col = 2;
515  for (size_t tid = 0; tid < used_timer_ids.size(); tid++)
516  {
517  int timer_id = used_timer_ids[tid];
519 
520  if(t->d_trigger_dur && elec) {
521  // figure out value of signal linked to this timer
522  double val = 0.;
523 
524  // determine timer linked to which physics, for now we deal with electrics only
525  val = elec->timer_val(timer_id);
526 
527  snprintf(buff, sizeof buff, "%.3lf", val);
528  if(col_width[col] < int(strlen(buff)+padding))
529  col_width[col] = strlen(buff)+padding;
530  }
531  col++;
532  }
533 
534  // advance time
536  } while (!user_globals::tm_manager->elapsed());
537 
539 }
542 int plot_protocols(const char *fname)
543 {
544  int err = {0};
545  std::ofstream fh;
546  const char* smpl_endl = "\n";
547 
548  if(!get_rank()) {
549  fh.open(fname);
550 
551  // If we couldn't open the output file stream for writing
552  if (!fh) {
553  // Print an error and exit
554  log_msg(0,5,0,"Protocol file %s could not be opened for writing!\n", fname);
555  err = -1;
556  }
557  }
558 
559  // broadcast and return if err
560  if(get_global(err, MPI_SUM))
561  return err;
562 
563  // only rank 0 writes
564  if(!get_rank()) {
565 
566  // collect timer information, label, short label, unit
567  std::vector<std::string> col_labels = {"time", "tick"};
568  std::vector<std::string> col_short_labels = {"A", "B"};
569  std::vector<std::string> col_unit_labels = {"ms", "--" };
570  std::vector<int> col_width = {4, 4};
571 
572  char c_label = {'C'};
573  std::string label = {""};
574  std::string unit = {""};
575 
576  // here we store the IDs of the timers that we care about. currently this are the IO and TS timers
577  // and the electricts timers
578  std::vector<int> used_timer_ids;
579  std::vector<int> used_stim_ids;
580 
581  Electrics* elec = (Electrics*) get_physics(elec_phys, false);
582  if(elec) {
583  int sidx = 0;
584  for(const stimulus & s : elec->stimuli) {
585  if(s.ptcl.timer_id > -1) {
587  if(t) {
588  used_timer_ids.push_back(s.ptcl.timer_id);
589  used_stim_ids.push_back(sidx);
590  }
591  }
592 
593  sidx++;
594  }
595  }
596 
597  // determine longest timer label
598  int mx_llen = 0;
599  for (size_t tid = 0; tid < used_timer_ids.size(); tid++)
600  {
601  int timer_id = used_timer_ids[tid];
603 
604  int llen = strlen(t->name);
605  mx_llen = llen > mx_llen ? llen : mx_llen;
606  }
607 
608  for (size_t tid = 0; tid < used_timer_ids.size(); tid++)
609  {
610  int timer_id = used_timer_ids[tid];
612 
613  col_labels.push_back(t->name);
614  label = c_label;
615  col_short_labels.push_back(label);
616 
617  if(elec) {
618  // search physics for signals linked to timer
619  unit = elec->timer_unit(timer_id);
620  if(unit.empty()) unit = "--";
621  col_unit_labels.push_back(unit);
622  col_width.push_back(4);
623  }
624  c_label++;
625  }
626 
627  get_protocol_column_widths(col_width, used_timer_ids);
628 
629  // print header + legend first
630  fh << "# Protocol header\n#\n" << "# Legend:\n";
631  for(size_t i = 0; i<col_short_labels.size(); i++)
632  {
633  fh << "#" << std::setw(2) << col_short_labels[i] << " = " << std::setw(mx_llen) << col_labels[i];
634  fh << " [" << std::setw(10) << col_unit_labels[i] << "]";
635 
636  if(i >= 2 && used_stim_ids[i-2] > -1) {
637  stimulus & s = elec->stimuli[used_stim_ids[i-2]];
638 
639  if (is_voltage(s.phys.type)) {
640  if(s.phys.type == GND_ex)
641  fh << " ground stim" << smpl_endl;
642  else
643  fh << " applied: " << std::to_string(s.pulse.strength) << smpl_endl;
644  } else {
645  fh << smpl_endl;
646  }
647  } else {
648  fh << smpl_endl;
649  }
650  }
651 
652  // plot column short labels
653  fh << "#";
654  for(size_t i = 0; i<col_short_labels.size(); i++)
655  fh << std::setw(col_width[i] - 3) << col_short_labels[i].c_str() << std::setw(3) << " ";
656 
657  // plot column units
658  fh << smpl_endl << "#";
659  for(size_t i = 0; i<col_unit_labels.size(); i++)
660  fh << "[" << std::setw(col_width[i]-2) << col_unit_labels[i].c_str() << "]";
661 
662  // step through simulated time period
663  fh << smpl_endl << std::fixed;
664  do {
665  // time and discrete time
666  fh << std::setw(col_width[0]) << std::setprecision(3) << user_globals::tm_manager->time;
667  fh << std::setw(col_width[1]) << user_globals::tm_manager->d_time;
668 
669  // iterate over all timers
670  int col = 2;
671  for (size_t tid = 0; tid < used_timer_ids.size(); tid++)
672  {
673  int timer_id = used_timer_ids[tid];
675 
676  // type of timer: plain trigger or trigger linked to signal
677  if(!t->d_trigger_dur) {
678  int On = t->triggered ? 1 : 0;
679  fh << std::setw(col_width[col]) << On;
680  } else if(elec) {
681  // figure out value of signal linked to this timer
682  double val = 0.;
683 
684  // determine timer linked to which physics, for now we deal with electrics only
685  val = elec->timer_val(timer_id);
686 
687  fh << std::setw(col_width[col]) << std::setprecision(3) << val;
688  }
689  col++;
690  }
691 
692  fh << smpl_endl;
693 
694  // advance time
696  } while (!user_globals::tm_manager->elapsed());
697 
698  fh.close();
699 
700  // reset timer to start before actual simulation
702  }
703 
704  return err;
705 }
706 
708 {
709  const char* h1_prog = "PROG\t----- \t----\t-------\t-------|";
710  const char* h2_prog = "time\t%%comp\ttime\t ctime \t ETA |";
711  const char* h1_wc = "\tELAPS |";
712  const char* h2_wc = "\twc |";
713 
714  p.start = get_time();
715  p.last = p.start;
716 
717  log_msg(NULL, 0, 0, "%s", h1_prog );
718  log_msg(NULL, 0, NONL, "%s", h2_prog );
719  log_msg(NULL, 0, 0, "" );
720 }
721 
722 
723 void time_to_string(float time, char* str, short str_size)
724 {
725  int req_hours = ((int)(time)) / 3600;
726  int req_min = (((int)(time)) % 3600) / 60;
727  int req_sec = (((int)(time)) % 3600) % 60;
728 
729  snprintf(str, str_size, "%d:%02d:%02d", req_hours, req_min, req_sec);
730 }
731 
733 {
734 
735  float progress = 100.*(tm.time - tm.start) / (tm.end - tm.start);
736  float elapsed_time = timing(p.curr, p.start);
737  float req_time = (elapsed_time / progress) * (100.0f - progress);
738 
739  if(progress == 0.0f)
740  req_time = 0.0f;
741 
742  char elapsed_time_str[256];
743  char req_time_str[256];
744  time_to_string(elapsed_time, elapsed_time_str, 255);
745  time_to_string(req_time, req_time_str, 255);
746 
747  log_msg( NULL, 0, NONL, "%.2f\t%.1f\t%.1f\t%s\t%s",
748  tm.time,
749  progress,
750  (float)(p.curr - p.last),
751  elapsed_time_str,
752  req_time_str);
753 
754  p.last = p.curr;
755 
756  // we add an empty string for newline and flush
757  log_msg( NULL, 0, ECHO | FLUSH, "");
758 }
759 
760 void simulate()
761 {
762  log_msg(0,0,0, "\n *** Launching simulation ***\n");
763 
764  set_dir(OUTPUT);
765 
766  if(param_globals::dump_protocol)
767  plot_protocols("protocol.trc");
768 
769  prog_stats prog;
771  init_console_output(tm, prog);
772 
773  // main loop
774  do {
775  // console output
776  if(tm.trigger(iotm_console)) {
777  // print console
778  update_console_output(tm, prog);
779  }
780 
781  // in order to be closer to carpentry we first do output and then compute the solution
782  // for the next time slice ..
783  if (tm.trigger(iotm_spacedt)) {
784  for(const auto & it : user_globals::physics_reg) {
785  it.second->output_step();
786  }
787  }
788  // compute step
789  for(const auto & it : user_globals::physics_reg) {
790  Basic_physic* p = it.second;
791  if (tm.trigger(p->timer_idx))
792  p->compute_step();
793  }
794 
795  // advance time
796  tm.update_timers();
797  } while (!tm.elapsed());
798 
799  log_msg(0,0,0, "\n\nTimings of individual physics:");
800  log_msg(0,0,0, "------------------------------\n");
801 
802  for(const auto & it : user_globals::physics_reg) {
803  Basic_physic* p = it.second;
804  p->output_timings();
805  }
806 }
807 
809 {
810  if(param_globals::post_processing_opts & RECOVER_PHIE) {
811  log_msg(NULL,0,ECHO,"\nPOSTPROCESSOR: Recovering Phie ...");
812  log_msg(NULL,0,ECHO, "----------------------------------\n");
813 
814  // do postprocessing
815  int err = postproc_recover_phie();
816 
817  if(!err) {
818  log_msg(NULL,0,ECHO,"\n-----------------------------------------");
819  log_msg(NULL,0,ECHO, "POSTPROCESSOR: Successfully recovered Phie.\n");
820  }
821  }
822 }
823 
824 Basic_physic* get_physics(physic_t p, bool error_if_missing)
825 {
826  auto it = user_globals::physics_reg.find(p);
827 
828  if(it != user_globals::physics_reg.end()) {
829  return it->second;
830  } else {
831  if(error_if_missing) {
832  log_msg(0,5,0, "%s error: required physic is not active! Usually this is due to an inconsistent experiment configuration. Aborting!", __func__);
833  EXIT(EXIT_FAILURE);
834  }
835 
836  return NULL;
837  }
838 }
839 
841 {
842  sf_vec* ret = NULL;
843 
845  ret = user_globals::datavec_reg[d];
846 
847  return ret;
848 }
849 
851 {
852  if(user_globals::datavec_reg.count(d) == 0) {
853  user_globals::datavec_reg[d] = dat;
854  }
855  else {
856  log_msg(0,5,0, "%s warning: trying to register already registered data vector.", __func__);
857  }
858 }
859 
861 {
862  std::map<mesh_t, sf_mesh> & mesh_registry = user_globals::mesh_reg;
863 
864  // This is the initial grid we read the hard-disk data into
865  mesh_registry[reference_msh] = sf_mesh();
866  // we specify the MPI communicator for the reference mesh,
867  // all derived meshes will get this comminicator automatically
868  mesh_registry[reference_msh].comm = PETSC_COMM_WORLD;
869 
870  // based on cli parameters we determine which grids need to be defined
871  for(int i=0; i<param_globals::num_phys_regions; i++)
872  {
873  sf_mesh * curmesh;
874  // register mesh type
875  switch(param_globals::phys_region[i].ptype) {
876  case PHYSREG_INTRA_ELEC:
877  mesh_registry[intra_elec_msh] = sf_mesh();
878  curmesh = & mesh_registry[intra_elec_msh];
879  break;
880  case PHYSREG_EXTRA_ELEC:
881  mesh_registry[extra_elec_msh] = sf_mesh();
882  curmesh = & mesh_registry[extra_elec_msh];
883  break;
884  case PHYSREG_EIKONAL:
885  mesh_registry[eikonal_msh] = sf_mesh();
886  curmesh = & mesh_registry[eikonal_msh];
887  break;
888  case PHYSREG_MECH:
889  mesh_registry[elasticity_msh] = sf_mesh();
890  curmesh = & mesh_registry[elasticity_msh];
891  break;
892  case PHYSREG_FLUID:
893  mesh_registry[fluid_msh] = sf_mesh();
894  curmesh = & mesh_registry[fluid_msh];
895  break;
896 
897  default:
898  log_msg(0,5,0, "Unsupported mesh type %d! Aborting!", param_globals::phys_region[i].ptype);
899  EXIT(EXIT_FAILURE);
900  }
901  // set mesh name
902  curmesh->name = param_globals::phys_region[i].name;
903  // set mesh unique tags
904  for(int j=0; j<param_globals::phys_region[i].num_IDs; j++)
905  curmesh->extr_tag.insert(param_globals::phys_region[i].ID[j]);
906  }
907 }
908 
919 void retag_elements(sf_mesh & mesh, TagRegion *tagRegs, int ntr)
920 {
921  if(ntr == 0) return;
922  // checkTagRegDefs(ntr, tagRegs);
923 
925 
926  for (int i=0; i<ntr; i++) {
927  tagreg_t type = tagreg_t(tagRegs[i].type);
928  SF::vector<mesh_int_t> elem_indices;
929 
930  if (type == tagreg_list)
931  read_indices(elem_indices, tagRegs[i].elemfile, ref_eidx, mesh.comm);
932  else {
933  geom_shape shape;
934  shape.type = geom_shape::shape_t(tagRegs[i].type);
935  shape.p0.x = tagRegs[i].p0[0];
936  shape.p0.y = tagRegs[i].p0[1];
937  shape.p0.z = tagRegs[i].p0[2];
938  shape.p1.x = tagRegs[i].p1[0];
939  shape.p1.y = tagRegs[i].p1[1];
940  shape.p1.z = tagRegs[i].p1[2];
941  shape.radius = tagRegs[i].radius;
942 
943  bool nodal = false;
944  indices_from_geom_shape(elem_indices, mesh, shape, nodal);
945  }
946 
947  if(get_global((long int)elem_indices.size(), MPI_SUM, mesh.comm) == 0)
948  log_msg(0,3,0,"Tag region %d is empty", i);
949 
950  for(size_t j=0; j<elem_indices.size(); j++)
951  mesh.tag[elem_indices[j]] = tagRegs[i].tag;
952  }
953 
954  // output the vector?
955  if(strlen(param_globals::retagfile))
956  {
957  update_cwd();
958  set_dir(OUTPUT);
959 
960  int dpn = 1;
961  SF::write_data_ascii(mesh.comm, ref_eidx, mesh.tag, param_globals::retagfile, dpn);
962 
963  // Set dir back to what is was prior to retagfile output
964  set_dir(CURDIR);
965  }
966 }
967 
968 size_t renormalise_fibres(SF::vector<mesh_real_t> &fib, size_t l_numelem)
969 {
970  size_t renormalised_count = 0;
971 
972  // using pragma omp without global OMP control can lead to massive compute stalls,
973  // as all cores may be already occupied by MPI, thus they become oversubscribed. Once
974  // there is a global OMP control in place, we can activate this parallel for again. -Aurel, 20.01.2022
975  // #pragma omp parallel for schedule(static) reduction(+ : renormalised_count)
976  for (size_t i = 0; i < l_numelem; i++)
977  {
978  const mesh_real_t f0 = fib[3*i+0], f1 = fib[3*i+1], f2 = fib[3*i+2];
979  mesh_real_t fibre_len = sqrt(f0*f0 + f1*f1 + f2*f2);
980 
981  if (fibre_len && fabs(fibre_len - 1) > 1e-3) {
982  fib[3 * i + 0] /= fibre_len;
983  fib[3 * i + 1] /= fibre_len;
984  fib[3 * i + 2] /= fibre_len;
985  renormalised_count++;
986  }
987  }
988 
989  return renormalised_count;
990 }
991 
993 {
994  log_msg(0,0,0, "\n *** Processing meshes ***\n");
995 
996  const std::string basename = param_globals::meshname;
997  const int verb = param_globals::output_level;
998  std::map<mesh_t, sf_mesh> & mesh_registry = user_globals::mesh_reg;
999  assert(mesh_registry.count(reference_msh) == 1); // There must be a reference mesh
1000 
1001  set_dir(INPUT);
1002 
1003  // we always read into the reference mesh
1004  sf_mesh & ref_mesh = mesh_registry[reference_msh];
1005  MPI_Comm comm = ref_mesh.comm;
1006 
1007  int size, rank;
1008  double t1, t2, s1, s2;
1009  MPI_Comm_size(comm, &size); MPI_Comm_rank(comm, &rank);
1010 
1012  SF::vector<mesh_int_t> ptsidx;
1013 
1014  // we add pointers to the meshes that need vertex cooridnates to this list
1015  std::list< sf_mesh* > ptsread_list;
1016 
1017  // read element mesh data
1018  t1 = MPI_Wtime(); s1 = t1;
1019  if(verb) log_msg(NULL, 0, 0,"Reading reference mesh: %s.*", basename.c_str());
1020 
1021  SF::read_elements(ref_mesh, basename);
1022  SF::read_points(basename, comm, pts, ptsidx);
1023 
1024  t2 = MPI_Wtime();
1025  if(verb) log_msg(NULL, 0, 0, "Done in %f sec.", float(t2 - t1));
1026 
1027  bool check_fibre_normality = true;
1028  if (check_fibre_normality) {
1029  t1 = MPI_Wtime();
1030 
1031  // make sure that all fibre vectors have unit length
1032  size_t l_num_fixed_fib = renormalise_fibres(ref_mesh.fib, ref_mesh.l_numelem);
1033 
1034  size_t l_num_fixed_she = 0;
1035  if (ref_mesh.she.size() > 0)
1036  l_num_fixed_she = renormalise_fibres(ref_mesh.she, ref_mesh.l_numelem);
1037 
1038  unsigned long fixed[2] = {(unsigned long) l_num_fixed_fib, (unsigned long) l_num_fixed_she};
1039  MPI_Allreduce(MPI_IN_PLACE, fixed, 2, MPI_UNSIGNED_LONG, MPI_SUM, comm);
1040 
1041  if (fixed[0] + fixed[1] > 0)
1042  log_msg(NULL, 0, 0, "Renormalised %ld longitudinal and %ld sheet-transverse fibre vectors.", fixed[0], fixed[1]);
1043 
1044  t2 = MPI_Wtime();
1045  if(verb) log_msg(NULL, 0, 0, "Done in %f sec.", float(t2 - t1));
1046  }
1047 
1048  if(param_globals::numtagreg > 0) {
1049  log_msg(0, 0, 0, "Re-tagging reference mesh");
1050 
1051  // the retagging requires vertex coordinates, as such we need to read them into
1052  // the reference mesh
1053  ptsread_list.push_back(&ref_mesh);
1054  SF::insert_points(pts, ptsidx, ptsread_list);
1055 
1056  retag_elements(ref_mesh, param_globals::tagreg, param_globals::numtagreg);
1057 
1058  // we clear the list of meshet to receive vertices
1059  ptsread_list.clear();
1060  }
1061 
1062  if(verb) log_msg(NULL, 0, 0, "Processing submeshes");
1063 
1064  for(auto it = mesh_registry.begin(); it != mesh_registry.end(); ++it) {
1065  mesh_t grid_type = it->first;
1066  sf_mesh & submesh = it->second;
1067 
1068  if(grid_type != reference_msh) {
1069  if(verb > 1) log_msg(NULL, 0, 0, "\nSubmesh name: %s", submesh.name.c_str());
1070  t1 = MPI_Wtime();
1071 
1072  if(submesh.extr_tag.size())
1073  extract_tagbased(ref_mesh, submesh);
1074  else {
1075  // all submeshes should be defined on sets of tags, for backwards compatibility
1076  // we do a fiber based intra_elec_msh extraction if no tags are provided. Also, we
1077  // could do special treatments of any other physics type here. It would defeat
1078  // the purpose of the tag-based design, though. -Aurel
1079  switch(grid_type) {
1080  case intra_elec_msh: extract_myocardium(ref_mesh, submesh); break;
1081  default: extract_tagbased(ref_mesh, submesh); break;
1082  }
1083  }
1084  t2 = MPI_Wtime();
1085  if(verb > 1) log_msg(NULL, 0, 0, "Extraction done in %f sec.", float(t2 - t1));
1086 
1087  ptsread_list.push_back(&submesh);
1088  }
1089  }
1090 
1091  // KDtree partitioning requires the coordinates to be present in the mesh data
1092  if(param_globals::pstrat == 2)
1093  SF::insert_points(pts, ptsidx, ptsread_list);
1094 
1095  for(auto it = mesh_registry.begin(); it != mesh_registry.end(); ++it)
1096  {
1097  mesh_t grid_type = it->first;
1098  sf_mesh & submesh = it->second;
1099  if(grid_type != reference_msh) {
1100  if(verb > 2) log_msg(NULL, 0, 0, "\nSubmesh name: %s", submesh.name.c_str());
1102 
1103  // generate partitioning vector
1104  t1 = MPI_Wtime();
1105  switch(param_globals::pstrat) {
1106  case 0:
1107  if(verb > 2) log_msg(NULL, 0, 0, "Using linear partitioning ..");
1108  break;
1109 
1110 #ifdef WITH_PARMETIS
1111  case 1:
1112  {
1113  if(verb > 2) log_msg(NULL, 0, 0, "Using Parmetis partitioner ..");
1114  SF::parmetis_partitioner<mesh_int_t, mesh_real_t> partitioner(param_globals::pstrat_imbalance, 2);
1115  partitioner(submesh, part);
1116  break;
1117  }
1118 #endif
1119  default:
1120  case 2: {
1121  if(verb > 2) log_msg(NULL, 0, 0, "Using KDtree partitioner ..");
1123  partitioner(submesh, part);
1124  break;
1125  }
1126  }
1127  t2 = MPI_Wtime();
1128  if(verb > 2) log_msg(NULL, 0, 0, "Partitioning done in %f sec.", float(t2 - t1));
1129 
1130  if(param_globals::pstrat > 0) {
1131  if(param_globals::gridout_p) {
1132  std::string out_name = get_basename(param_globals::meshname);
1133  if(grid_type == intra_elec_msh) out_name += "_i.part.dat";
1134  else if(grid_type == extra_elec_msh) out_name += "_e.part.dat";
1135 
1136  set_dir(OUTPUT);
1137  log_msg(0,0,0, "Writing \"%s\" partitioning to: %s", submesh.name.c_str(), out_name.c_str());
1138  write_data_ascii(submesh.comm, submesh.get_numbering(SF::NBR_ELEM_REF), part, out_name);
1139  }
1140 
1141  t1 = MPI_Wtime();
1142  SF::redistribute_elements(submesh, part);
1143  t2 = MPI_Wtime();
1144  if(verb > 2) log_msg(NULL, 0, 0, "Redistributing done in %f sec.", float(t2 - t1));
1145  }
1146 
1147  t1 = MPI_Wtime();
1149  sm_numbering(submesh);
1150  t2 = MPI_Wtime();
1151  if(verb > 2) log_msg(NULL, 0, 0, "Canonical numbering done in %f sec.", float(t2 - t1));
1152 
1153  t1 = MPI_Wtime();
1154  submesh.generate_par_layout();
1155  SF::petsc_numbering<mesh_int_t, mesh_real_t> p_numbering(submesh.pl);
1156  p_numbering(submesh);
1157  t2 = MPI_Wtime();
1158  if(verb > 2) log_msg(NULL, 0, 0, "PETSc numbering done in %f sec.", float(t2 - t1));
1159  if(verb > 2) print_DD_info(submesh);
1160  }
1161  }
1162 
1163  SF::insert_points(pts, ptsidx, ptsread_list);
1164  ref_mesh.clear_data();
1165 
1166  s2 = MPI_Wtime();
1167  if(verb) log_msg(NULL, 0, 0, "All done in %f sec.", float(s2 - s1));
1168 }
1169 
1171 {
1172  bool write_intra_elec = mesh_is_registered(intra_elec_msh) && param_globals::gridout_i;
1173  bool write_extra_elec = mesh_is_registered(extra_elec_msh) && param_globals::gridout_e;
1174 
1175  set_dir(OUTPUT);
1176  std::string output_base = get_basename(param_globals::meshname);
1177 
1178  if(write_intra_elec) {
1179  sf_mesh & mesh = get_mesh(intra_elec_msh);
1180 
1181  if(param_globals::gridout_i & 1) {
1182  sf_mesh surfmesh;
1183  if(param_globals::output_level > 1)
1184  log_msg(0,0,0, "Computing \"%s\" surface ..", mesh.name.c_str());
1185  compute_surface_mesh(mesh, SF::NBR_SUBMESH, surfmesh);
1186 
1187  std::string output_file = output_base + "_i.surf";
1188  log_msg(0,0,0, "Writing \"%s\" surface: %s", mesh.name.c_str(), output_file.c_str());
1189  write_surface(surfmesh, output_file);
1190  }
1191  if(param_globals::gridout_i & 2) {
1192  bool write_binary = false;
1193 
1194  std::string output_file = output_base + "_i";
1195  log_msg(0,0,0, "Writing \"%s\" mesh: %s", mesh.name.c_str(), output_file.c_str());
1196  write_mesh_parallel(mesh, write_binary, output_file.c_str());
1197  }
1198  }
1199 
1200  if(write_extra_elec) {
1201  sf_mesh & mesh = get_mesh(extra_elec_msh);
1202 
1203  if(param_globals::gridout_e & 1) {
1204  sf_mesh surfmesh;
1205  if(param_globals::output_level > 1)
1206  log_msg(0,0,0, "Computing \"%s\" surface ..", mesh.name.c_str());
1207 
1208  compute_surface_mesh(mesh, SF::NBR_SUBMESH, surfmesh);
1209  std::string output_file = output_base + "_e.surf";
1210  log_msg(0,0,0, "Writing \"%s\" surface: %s", mesh.name.c_str(), output_file.c_str());
1211  write_surface(surfmesh, output_file);
1212  }
1213  if(param_globals::gridout_e & 2) {
1214  bool write_binary = false;
1215  std::string output_file = output_base + "_e";
1216  log_msg(0,0,0, "Writing \"%s\" mesh: %s", mesh.name.c_str(), output_file.c_str());
1217  write_mesh_parallel(mesh, write_binary, output_file.c_str());
1218  }
1219  }
1220 }
1221 
1222 [[noreturn]] void cleanup_and_exit()
1223 {
1224  destroy_physics();
1225  user_globals::scatter_reg.free_scatterings();
1226 
1227  param_clean();
1228  PetscFinalize();
1229 
1230  // close petsc error FD
1233 
1234  exit(EXIT_SUCCESS);
1235 }
1236 
1237 char* get_file_dir(const char* file)
1238 {
1239  char* filecopy = dupstr(file);
1240  char* dir = dupstr(dirname(filecopy));
1241 
1242  free(filecopy);
1243  return dir;
1244 }
1245 
1247 {
1248  int rank = get_rank();
1249  set_dir(OUTPUT);
1250 
1251  if(rank == 0) {
1252  // we open a error log file handle and set it as petsc stderr
1253  user_globals::petsc_error_fd = fopen("petsc_err_log.txt", "w");
1254  PETSC_STDERR = user_globals::petsc_error_fd;
1255  }
1256  else {
1257  PetscErrorPrintf = PetscErrorPrintfNone;
1258  }
1259 }
1260 
1262 {
1263  const sf_mesh & mesh = get_mesh(id);
1265  short mindim = 3;
1266 
1267  for(size_t eidx = 0; eidx < mesh.l_numelem; eidx++) {
1268  view.set_elem(eidx);
1269  short cdim = view.dimension();
1270  if(mindim < cdim) mindim = cdim;
1271  }
1272 
1273  mindim = get_global(mindim, MPI_MIN, mesh.comm);
1274 
1275  return mindim;
1276 }
1277 
1279  const mesh_t inp_meshid,
1280  const int dpn,
1281  const char* name,
1282  const char* units,
1283  const SF::vector<mesh_int_t>* idx,
1284  bool elem_data)
1285 {
1286  sync_io_item IO;
1287 
1288  IO.data = inp_data;
1289  IO.elem_flag = elem_data;
1290  IO.restr_idx = idx;
1291 
1292  IGBheader regigb;
1294  const int num_io = tm.timers[iotm_spacedt]->numIOs;
1295  int err = 0;
1296 
1297  int gsize = inp_data->gsize();
1298 
1299  // if we are restricting, we have to compute the restricted global size
1300  if(idx != NULL)
1301  gsize = get_global(int(idx->size()), MPI_SUM);
1302 
1303  regigb.x(gsize / dpn);
1304  regigb.dim_x(regigb.x()-1);
1305  regigb.inc_x(1);
1306 
1307  regigb.y(1); regigb.z(1);
1308  regigb.t(num_io);
1309  regigb.dim_t(tm.end-tm.start);
1310 
1311  switch(dpn) {
1312  default:
1313  case 1: regigb.type(IGB_FLOAT); break;
1314  case 3: regigb.type(IGB_VEC3_f); break;
1315  case 4: regigb.type(IGB_VEC4_f); break;
1316  case 9: regigb.type(IGB_VEC9_f); break;
1317  }
1318 
1319  regigb.unites_x("um"); regigb.unites_y("um"); regigb.unites_z("um");
1320  regigb.unites_t("ms");
1321  regigb.unites(units);
1322 
1323  regigb.inc_t(param_globals::spacedt);
1324 
1325  if(get_rank() == 0) {
1326  FILE_SPEC file = f_open(name, "w");
1327  if(file != NULL) {
1328  regigb.fileptr(file->fd);
1329  regigb.write();
1330  delete file;
1331  }
1332  else err++;
1333  }
1334 
1335  err = get_global(err, MPI_SUM);
1336  if(err) {
1337  log_msg(0,5,0, "%s error: Could not set up data output! Aborting!", __func__);
1338  EXIT(1);
1339  }
1340 
1341  IO.igb = regigb;
1342 
1343  SF::mixed_tuple<mesh_t, int> mesh_spec = {inp_meshid, dpn};
1344  IO.spec = mesh_spec;
1345 
1346  if(elem_data) {
1347  if(buffmap_elem.find(mesh_spec) == buffmap_elem.end()) {
1348  sf_vec *inp_copy; SF::init_vector(&inp_copy, inp_data);
1349  buffmap_elem[mesh_spec] = inp_copy;
1350  }
1351  } else {
1352  if(buffmap.find(mesh_spec) == buffmap.end()) {
1353  sf_vec *inp_copy; SF::init_vector(&inp_copy, inp_data);
1354  buffmap[mesh_spec] = inp_copy;
1355  }
1356  }
1357 
1358  this->sync_IOs.push_back(IO);
1359 }
1360 
1361 void igb_output_manager::register_output_async(sf_vec* inp_data,
1362  const mesh_t inp_meshid,
1363  const int dpn,
1364  const char* name,
1365  const char* units,
1366  const SF::vector<mesh_int_t>* idx,
1367  bool elem_data)
1368 {
1369  sf_mesh & mesh = get_mesh(inp_meshid);
1370  SF::vector<mesh_int_t> ioidx;
1371  int rank = get_rank();
1372 
1373  async_io_item IO;
1374  IO.data = inp_data;
1375  IO.restr_idx = idx;
1376 
1377  if(elem_data) {
1379  ioidx.resize(mesh.l_numelem);
1380  for(size_t i=0; i<mesh.l_numelem; i++)
1381  ioidx[i] = nbr[i];
1382  } else {
1383  const SF::vector<mesh_int_t> & alg_nod = mesh.pl.algebraic_nodes();
1385 
1386  if(idx == NULL) {
1387  ioidx.resize(alg_nod.size());
1388 
1389  for(size_t i=0; i<alg_nod.size(); i++)
1390  ioidx[i] = nbr[alg_nod[i]];
1391  } else {
1392  ioidx.resize(idx->size());
1393  IO.restr_petsc_idx.resize(idx->size());
1394 
1395  for(size_t i=0; i<idx->size(); i++) {
1396  mesh_int_t loc_nodal = (*idx)[i];
1397  ioidx[i] = nbr[loc_nodal];
1398  IO.restr_petsc_idx[i] = local_nodal_to_local_petsc(mesh, rank, loc_nodal);
1399  }
1400  }
1401  }
1402 
1403  int id = async::COMPUTE_register_output(ioidx, dpn, name, units);
1404  IO.IO_id = id;
1405 
1406  this->async_IOs.push_back(IO);
1407 }
1408 
1410  const mesh_t inp_meshid,
1411  const int dpn,
1412  const char* name,
1413  const char* units,
1414  const SF::vector<mesh_int_t>* idx,
1415  bool elem_data)
1416 {
1417  if(param_globals::num_io_nodes == 0)
1418  register_output_sync(inp_data, inp_meshid, dpn, name, units, idx, elem_data);
1419  else
1420  register_output_async(inp_data, inp_meshid, dpn, name, units, idx, elem_data);
1421 }
1422 
1423 sf_vec* igb_output_manager::fill_output_buffer(const sync_io_item & it)
1424 {
1425  const SF::mixed_tuple<mesh_t, int> & cspec = it.spec;
1426  sf_vec* data_vec = it.data;
1427 
1428  bool have_perm = it.elem_flag ? have_permutation(cspec.v1, ELEM_PETSC_TO_CANONICAL, cspec.v2):
1429  have_permutation(cspec.v1, PETSC_TO_CANONICAL, cspec.v2);
1430 
1431  if(have_perm) {
1432  sf_vec* perm_vec = it.elem_flag ? this->buffmap_elem[cspec] : this->buffmap[cspec];
1434  get_permutation(cspec.v1, PETSC_TO_CANONICAL, cspec.v2);
1435  sc->forward(*data_vec, *perm_vec);
1436  return perm_vec;
1437  } else {
1438  return data_vec;
1439  }
1440 }
1441 
1443 {
1444  SF::vector<float> restr_buff;
1445  int rank = get_rank();
1446  // loop over registered datasets and root-write one by one
1447  //
1448  for (sync_io_item & it : sync_IOs) {
1449  // write to associated file descriptor
1450  FILE* fd = static_cast<FILE*>(it.igb.fileptr());
1451 
1452  // fill the output buffer
1453  sf_vec* buff = fill_output_buffer(it);
1454 
1455  if(it.restr_idx == NULL) {
1456  buff->write_binary<float>(fd);
1457  } else {
1458  const SF::vector<mesh_int_t> & idx = *it.restr_idx;
1459  SF_real* p = buff->ptr();
1460 
1461  restr_buff.resize(idx.size()); restr_buff.resize(0);
1462 
1463  for(mesh_int_t ii : idx)
1464  restr_buff.push_back(p[ii]);
1465 
1466  root_write(fd, restr_buff, PETSC_COMM_WORLD);
1467  buff->release_ptr(p);
1468  }
1469  }
1470 
1471  // do all A-synchronous output:
1472  // loop over IDs received from the IO nodes and trigger async output
1473  //
1474  for (async_io_item & it : async_IOs) {
1475  SF_real* p = it.data->ptr();
1476  int ls = it.data->lsize();
1477  int id = it.IO_id;
1478 
1479  if(it.restr_idx == NULL)
1480  async::COMPUTE_do_output(p, ls, id);
1481  else {
1482  async::COMPUTE_do_output(p, it.restr_petsc_idx, id);
1483  }
1484 
1485  it.data->release_ptr(p);
1486  }
1487 }
1488 
1490 {
1491  if(get_rank() == 0) {
1492  // loop over registered datasets and close fd
1493  for(sync_io_item & it : sync_IOs) {
1494  FILE* fd = static_cast<FILE*>(it.igb.fileptr());
1495  fclose(fd);
1496  }
1497  }
1498 
1499  for(auto it = buffmap.begin(); it != buffmap.end(); ++it)
1500  delete it->second;
1501 
1502  for(auto it = buffmap_elem.begin(); it != buffmap_elem.end(); ++it)
1503  delete it->second;
1504 
1505  // we resize the arrays and clear the maps so that we are safe when calling
1506  // close_files_and_cleanup multiple times.
1507  sync_IOs.resize(0);
1508  async_IOs.resize(0);
1509  buffmap.clear();
1510  buffmap_elem.clear();
1511 }
1512 
1514 {
1515  for(sync_io_item & it : sync_IOs) {
1516  if(it.data == vec)
1517  return &it.igb;
1518  }
1519 
1520  return NULL;
1521 }
1522 
1523 void output_parameter_file(const char *fname, int argc, char **argv)
1524 {
1525  const int max_line_len = 128;
1526  const char* file_sep = "#=======================================================";
1527 
1528  // make sure only root executes this function
1529  if(get_rank() != 0)
1530  return;
1531 
1532  FILE_SPEC out = f_open(fname, "w");
1533  fprintf(out->fd, "# CARP GIT commit hash: %s\n", GIT_COMMIT_HASH);
1534  fprintf(out->fd, "# dependency hashes: %s\n", SUBREPO_COMMITS);
1535  fprintf(out->fd, "\n");
1536 
1537  // output the command line
1538  char line[8196] = "# ";
1539 
1540  for (int j=0; j<argc; j++) {
1541  strcat(line, argv[j]);
1542  if(strlen(line) > max_line_len) {
1543  fprintf(out->fd, "%s\n", line);
1544  strcpy(line, "# ");
1545  } else
1546  strcat(line, " ");
1547  }
1548 
1549  fprintf(out->fd, "%s\n\n", line);
1550  set_dir(INPUT);
1551 
1552  // convert command line to a par file
1553  for (int i=1; i<argc; i++) {
1554  std::string argument(argv[i]);
1555  if (argument == "+F" || argument.find("_options_file")!= std::string::npos) {
1556 
1557  std::string init = "";
1558  if (argument.find("_options_file")!= std::string::npos) {
1559  fprintf(out->fd, "%s = %s\n", argument.substr(1).c_str(), argv[i+1]);
1560  init = "#";
1561  }
1562  fprintf(out->fd, "%s>>\n", file_sep);
1563  // import par files
1564  i++;
1565  fprintf(out->fd, "## %s ##\n", argv[i]);
1566  FILE *in = fopen(argv[i], "r");
1567  while (fgets(line, 8196, in))
1568  fprintf(out->fd, "%s%s", init.c_str(), line);
1569  fclose(in);
1570  fprintf(out->fd, "\n##END of %s\n", argv[i]);
1571  fprintf(out->fd, "%s<<\n\n", file_sep);
1572  }
1573  else if(argv[i][0] == '-')
1574  {
1575  bool prelast = (i==argc-1);
1576  bool paramFollows = !prelast && ((argv[i+1][0] != '-') ||
1577  ((argv[i+1][1] >= '0') && (argv[i+1][1] <= '9')));
1578 
1579  // strip leading hyphens from command line opts
1580  // assume options do not start with numbers
1581  if(paramFollows) {
1582  // nonflag option
1583  char *optcpy = strdup(argv[i+1]);
1584  char *front = optcpy;
1585  // strip {} if present for arrays of values
1586  while(*front==' ' && *front) front++;
1587  if(*front=='{') {
1588  while(*++front == ' ');
1589  char *back = optcpy+strlen(optcpy)-1;
1590  while(*back==' ' && back>front) back--;
1591  if(*back == '}')
1592  *back = '\0';
1593  }
1594  if (strstr(front, "=") != nullptr) // if "=" is find then we need ""
1595  fprintf(out->fd, "%-40s= \"%s\"\n", argv[i]+1, front);
1596  else
1597  fprintf(out->fd, "%-40s= %s\n", argv[i]+1, front);
1598  free(optcpy);
1599  i++;
1600  }
1601  else // a flag was specified
1602  fprintf(out->fd, "%-40s= 1\n", argv[i]);
1603  }
1604  }
1605  f_close(out);
1606 }
1607 
1608 void savequit()
1609 {
1610  set_dir(OUTPUT);
1611 
1612  double time = user_globals::tm_manager->time;
1613  char save_fn[512];
1614 
1615  snprintf(save_fn, sizeof save_fn, "exit.save.%.3f.roe", time);
1616  log_msg(NULL, 0, 0, "savequit called at time %g\n", time);
1617 
1619  elec->ion.miif->dump_state(save_fn, time, intra_elec_msh, false, GIT_COMMIT_COUNT);
1620 
1621  cleanup_and_exit();
1622 }
1623 
1624 } // namespace opencarp
1625 
int mesh_int_t
Definition: SF_container.h:46
double mesh_real_t
Definition: SF_container.h:48
double SF_real
Use the general double as real type.
Definition: SF_globals.h:38
Async IO functions.
Basic utility structs and functions, mostly IO related.
#define FLUSH
Definition: basics.h:311
#define ECHO
Definition: basics.h:308
#define NONL
Definition: basics.h:312
virtual S * ptr()=0
virtual void release_ptr(S *&p)=0
virtual T gsize() const =0
size_t write_binary(FILE *fd)
Write a vector to HD in binary. File descriptor is already set up.
virtual T lsize() const =0
Comfort class. Provides getter functions to access the mesh member variables more comfortably.
Definition: SF_fem_utils.h:705
void set_elem(size_t eidx)
Set the view to a new element.
Definition: SF_fem_utils.h:733
short dimension() const
Definition: SF_fem_utils.h:942
void clear_data()
Clear the mesh data from memory.
Definition: SF_container.h:542
overlapping_layout< T > pl
nodal parallel layout
Definition: SF_container.h:419
vector< S > she
sheet direction
Definition: SF_container.h:410
vector< S > fib
fiber direction
Definition: SF_container.h:409
size_t l_numelem
local number of elements
Definition: SF_container.h:388
std::string name
the mesh name
Definition: SF_container.h:396
void generate_par_layout()
Set up the parallel layout.
Definition: SF_container.h:528
MPI_Comm comm
the parallel mesh is defined on a MPI world
Definition: SF_container.h:393
vector< T > & get_numbering(SF_nbr nbr_type)
Get the vector defining a certain numbering.
Definition: SF_container.h:454
vector< T > tag
element tag
Definition: SF_container.h:406
hashmap::unordered_set< int > extr_tag
the element tags based on which the mesh has been extracted
Definition: SF_container.h:413
Functor class generating a numbering optimized for PETSc.
Definition: SF_numbering.h:231
Container for a PETSc VecScatter.
void forward(abstract_vector< T, S > &in, abstract_vector< T, S > &out, bool add=false)
Forward scattering.
Functor class applying a submesh renumbering.
Definition: SF_numbering.h:68
A vector storing arbitrary data.
Definition: SF_vector.h:43
size_t size() const
The current size of the vector.
Definition: SF_vector.h:104
void resize(size_t n)
Resize a vector.
Definition: SF_vector.h:209
T * data()
Pointer to the vector's start.
Definition: SF_vector.h:91
T & push_back(T val)
Definition: SF_vector.h:283
size_t size() const
Definition: hashmap.hpp:1066
void insert(InputIterator first, InputIterator last)
Definition: hashmap.hpp:962
void dump_state(char *, float, opencarp::mesh_t gid, bool, unsigned int)
The abstract physics interface we can use to trigger all physics.
Definition: physics_types.h:59
virtual void destroy()=0
int timer_idx
the timer index received from the timer manager
Definition: physics_types.h:66
virtual void output_timings()
Definition: physics_types.h:76
virtual void compute_step()=0
virtual void initialize()=0
const char * name
The name of the physic, each physic should have one.
Definition: physics_types.h:62
SF::vector< stimulus > stimuli
the electrical stimuli
Definition: electrics.h:252
std::string timer_unit(const int timer_id)
figure out units of a signal linked to a given timer
Definition: electrics.cc:736
double timer_val(const int timer_id)
figure out current value of a signal linked to a given timer
Definition: electrics.cc:720
void dim_t(float a)
Definition: IGBheader.h:333
void unites_x(const char *a)
Definition: IGBheader.h:345
void unites_z(const char *a)
Definition: IGBheader.h:351
void unites(const char *a)
Definition: IGBheader.h:357
void unites_y(const char *a)
Definition: IGBheader.h:348
void unites_t(const char *a)
Definition: IGBheader.h:354
void fileptr(gzFile f)
Definition: IGBheader.cc:336
void dim_x(float a)
Definition: IGBheader.h:324
void inc_t(float a)
Definition: IGBheader.h:321
void inc_x(float a)
Definition: IGBheader.h:312
limpet::MULTI_IF * miif
Definition: ionics.h:66
class to store shape definitions
Definition: basics.h:381
std::map< SF::mixed_tuple< mesh_t, int >, sf_vec * > buffmap_elem
Definition: sim_utils.h:309
IGBheader * get_igb_header(const sf_vec *vec)
Get the pointer to the igb header for a vector that was registered for output.
Definition: sim_utils.cc:1513
void write_data()
write registered data to disk
Definition: sim_utils.cc:1442
SF::vector< async_io_item > async_IOs
Definition: sim_utils.h:306
void register_output_sync(sf_vec *inp_data, const mesh_t inp_meshid, const int dpn, const char *name, const char *units, const SF::vector< mesh_int_t > *idx=NULL, bool elem_data=false)
Definition: sim_utils.cc:1278
std::map< SF::mixed_tuple< mesh_t, int >, sf_vec * > buffmap
map data spec -> PETSc vector buffer
Definition: sim_utils.h:308
void close_files_and_cleanup()
close file descriptors
Definition: sim_utils.cc:1489
void register_output(sf_vec *inp_data, const mesh_t inp_meshid, const int dpn, const char *name, const char *units, const SF::vector< mesh_int_t > *idx=NULL, bool elem_data=false)
Register a data vector for output.
Definition: sim_utils.cc:1409
SF::vector< sync_io_item > sync_IOs
Definition: sim_utils.h:305
stim_t type
type of stimulus
Definition: stimulate.h:142
int timer_id
timer for stimulus
Definition: stimulate.h:127
double strength
strength of stimulus
Definition: stimulate.h:98
stim_protocol ptcl
applied stimulation protocol used
Definition: stimulate.h:172
stim_pulse pulse
stimulus wave form
Definition: stimulate.h:171
stim_physics phys
physics of stimulus
Definition: stimulate.h:173
centralize time managment and output triggering
Definition: timer_utils.h:73
int d_time
current time instance index
Definition: timer_utils.h:77
void initialize_neq_timer(const std::vector< double > &itrig, double idur, int ID, const char *iname, const char *poolname=nullptr)
Definition: timer_utils.cc:63
double end
final time
Definition: timer_utils.h:81
bool trigger(int ID) const
Definition: timer_utils.h:166
void initialize_eq_timer(double istart, double iend, int ntrig, double iintv, double idur, int ID, const char *iname, const char *poolname=nullptr)
Definition: timer_utils.cc:48
void reset_timers()
Reset time in timer_manager and then reset registered timers.
Definition: timer_utils.h:115
double start
initial time (nonzero when restarting)
Definition: timer_utils.h:79
void initialize_singlestep_timer(double tg, double idur, int ID, const char *iname, const char *poolname=nullptr)
Definition: timer_utils.h:156
std::vector< base_timer * > timers
vector containing individual timers
Definition: timer_utils.h:84
double time
current time
Definition: timer_utils.h:76
Base class for tracking progress.
Definition: progress.hpp:39
Top-level header of FEM module.
void extract_tagbased(const meshdata< T, S > &mesh, meshdata< T, S > &submesh)
Extract a submesh based on element tags.
void write_data_ascii(const MPI_Comm comm, const vector< T > &idx, const vector< S > &data, std::string file, short dpn=1)
void compute_surface_mesh(const meshdata< T, S > &mesh, const SF_nbr numbering, const hashmap::unordered_set< T > &tags, meshdata< T, S > &surfmesh)
Compute the surface of a given mesh.
void print_DD_info(const meshdata< T, S > &mesh)
Print some basic information on the domain decomposition of a mesh.
void read_points(const std::string basename, const MPI_Comm comm, vector< S > &pts, vector< T > &ptsidx)
Read the points and insert them into a list of meshes.
Definition: SF_mesh_io.h:807
void read_elements(meshdata< T, S > &mesh, std::string basename)
Read the element data (elements and fibers) of a CARP mesh.
Definition: SF_mesh_io.h:513
void write_surface(const meshdata< T, S > &surfmesh, std::string surffile)
Definition: SF_mesh_io.h:695
void count(const vector< T > &data, vector< S > &cnt)
Count number of occurrences of indices.
Definition: SF_vector.h:332
void insert_points(const vector< S > &pts, const vector< T > &ptsidx, std::list< meshdata< T, S > * > &meshlist)
Insert the points from the read-in buffers into a list of distributed meshes.
Definition: SF_mesh_io.h:878
void redistribute_elements(meshdata< T, S > &mesh, meshdata< T, S > &sendbuff, vector< T > &part)
Redistribute the element data of a parallel mesh among the ranks based on a partitioning.
T local_nodal_to_local_petsc(const meshdata< T, S > &mesh, int rank, T local_nodal)
void init_vector(SF::abstract_vector< T, S > **vec)
Definition: SF_init.h:122
void write_mesh_parallel(const meshdata< T, S > &mesh, bool binary, std::string basename)
Write a parallel mesh to harddisk without gathering it on one rank.
size_t root_write(FILE *fd, const vector< V > &vec, MPI_Comm comm)
Write vector data binary to disk.
void extract_myocardium(const meshdata< T, S > &mesh, meshdata< T, S > &submesh)
Extract the myocardium submesh.
@ NBR_PETSC
PETSc numbering of nodes.
Definition: SF_container.h:192
@ NBR_ELEM_REF
The element numbering of the reference mesh (the one stored on HD).
Definition: SF_container.h:193
@ NBR_SUBMESH
Submesh nodal numbering: The globally ascending sorted reference indices are reindexed.
Definition: SF_container.h:191
@ NBR_ELEM_SUBMESH
Submesh element numbering: The globally ascending sorted reference indices are reindexed.
Definition: SF_container.h:194
int load_ionic_module(const char *)
void COMPUTE_do_output(SF_real *dat, const int lsize, const int IO_id)
Definition: async_io.cc:396
int COMPUTE_register_output(const SF::vector< mesh_int_t > &idx, const int dpn, const char *name, const char *units)
Definition: async_io.cc:104
std::map< int, std::string > units
Definition: stimulate.cc:44
MPI_Comm IO_Intercomm
Communicator between IO and compute worlds.
Definition: main.cc:60
FILE * petsc_error_fd
file descriptor for petsc error output
Definition: main.cc:56
timer_manager * tm_manager
a manager for the various physics timers
Definition: main.cc:52
std::map< datavec_t, sf_vec * > datavec_reg
important solution vectors from different physics
Definition: main.cc:54
bool using_legacy_stimuli
flag storing whether legacy stimuli are used
Definition: main.cc:58
SF::scatter_registry< mesh_int_t > scatter_reg
Registry for the different scatter objects.
Definition: main.cc:44
std::map< mesh_t, sf_mesh > mesh_reg
Registry for the different meshes used in a multi-physics simulation.
Definition: main.cc:46
std::map< physic_t, Basic_physic * > physics_reg
the physics
Definition: main.cc:50
void time_to_string(float time, char *str, short str_size)
Definition: sim_utils.cc:723
physic_t
Identifier for the different physics we want to set up.
Definition: physics_types.h:51
@ iotm_chkpt_list
Definition: timer_utils.h:44
@ iotm_console
Definition: timer_utils.h:44
@ iotm_spacedt
Definition: timer_utils.h:44
@ iotm_trace
Definition: timer_utils.h:44
@ iotm_chkpt_intv
Definition: timer_utils.h:44
@ iotm_state_var
Definition: timer_utils.h:44
sf_vec * get_data(datavec_t d)
Retrieve a petsc data vector from the data registry.
Definition: sim_utils.cc:840
void output_parameter_file(const char *fname, int argc, char **argv)
Definition: sim_utils.cc:1523
void initialize_physics()
Initialize all physics in the registry.
Definition: sim_utils.cc:101
bool setup_IO(int argc, char **argv)
Definition: sim_utils.cc:394
void retag_elements(sf_mesh &mesh, TagRegion *tagRegs, int ntr)
Definition: sim_utils.cc:919
void parse_params_cpy(int argc, char **argv)
Initialize input parameters on a copy of the real command line parameters.
Definition: sim_utils.cc:46
sf_mesh & get_mesh(const mesh_t gt)
Get a mesh by specifying the gridID.
Definition: sf_interface.cc:33
void setup_meshes()
Read in the reference mesh and use its data to populate all meshes registered in the mesh registry.
Definition: sim_utils.cc:992
int set_ignore_flags(int mode)
Definition: sim_utils.cc:178
SF::scattering * get_permutation(const int mesh_id, const int perm_id, const int dpn)
Get the PETSC to canonical permutation scattering for a given mesh and number of dpn.
SF::meshdata< mesh_int_t, mesh_real_t > sf_mesh
Definition: sf_interface.h:47
datavec_t
Enum used to adress the different data vectors stored in the data registry.
Definition: physics_types.h:99
int set_dir(IO_t dest)
Definition: sim_utils.cc:452
void cleanup_and_exit()
Definition: sim_utils.cc:1222
void register_physics()
Register physics to the physics registry.
Definition: sim_utils.cc:89
void post_process()
do postprocessing
Definition: sim_utils.cc:808
void check_and_convert_params()
Here we want to put all parameter checks, conversions and modifications that have been littered throu...
Definition: sim_utils.cc:233
int get_rank(MPI_Comm comm=PETSC_COMM_WORLD)
Definition: basics.h:276
short get_mesh_dim(mesh_t id)
get (lowest) dimension of the mesh used in the experiment
Definition: sim_utils.cc:1261
T get_global(T in, MPI_Op OP, MPI_Comm comm=PETSC_COMM_WORLD)
Do a global reduction on a variable.
Definition: basics.h:233
@ GND_ex
Definition: stimulate.h:83
void update_console_output(const timer_manager &tm, prog_stats &p)
Definition: sim_utils.cc:732
void show_build_info()
show the build info, exit if -buildinfo was provided. This code runs before MPI_Init().
Definition: sim_utils.cc:220
FILE_SPEC f_open(const char *fname, const char *mode)
Open a FILE_SPEC.
Definition: basics.cc:135
void savequit()
save state and quit simulator
Definition: sim_utils.cc:1608
bool have_permutation(const int mesh_id, const int perm_id, const int dpn)
void set_io_dirs(char *sim_ID, char *pp_ID, IO_t init)
Definition: sim_utils.cc:323
void register_data(sf_vec *dat, datavec_t d)
Register a data vector in the global registry.
Definition: sim_utils.cc:850
void basic_timer_setup()
Here we set up the timers that we always want to have, independent of physics.
Definition: sim_utils.cc:464
char * get_file_dir(const char *file)
Definition: sim_utils.cc:1237
IO_t
The different output (directory) types.
Definition: sim_utils.h:52
@ POSTPROC
Definition: sim_utils.h:52
@ CURDIR
Definition: sim_utils.h:52
@ OUTPUT
Definition: sim_utils.h:52
void get_protocol_column_widths(std::vector< int > &col_width, std::vector< int > &used_timer_ids)
Definition: sim_utils.cc:499
void check_nullspace_ok()
Definition: sim_utils.cc:200
int postproc_recover_phie()
Definition: electrics.cc:1931
char * dupstr(const char *old_str)
Definition: basics.cc:44
int plot_protocols(const char *fname)
plot simulation protocols (I/O timers, stimuli, boundary conditions, etc)
Definition: sim_utils.cc:542
void indices_from_geom_shape(SF::vector< mesh_int_t > &idx, const sf_mesh &mesh, const geom_shape shape, const bool nodal)
Populate vertex data with the vertices inside a defined box shape.
Definition: fem_utils.cc:169
void log_msg(FILE_SPEC out, int level, unsigned char flag, const char *fmt,...)
Definition: basics.cc:72
mesh_t
The enum identifying the different meshes we might want to load.
Definition: sf_interface.h:60
@ reference_msh
Definition: sf_interface.h:66
@ elasticity_msh
Definition: sf_interface.h:64
@ extra_elec_msh
Definition: sf_interface.h:62
@ intra_elec_msh
Definition: sf_interface.h:61
void get_time(double &tm)
Definition: basics.h:436
bool mesh_is_registered(const mesh_t gt)
check wheter a SF mesh is set
Definition: sf_interface.cc:59
void output_meshes()
Definition: sim_utils.cc:1170
int get_size(MPI_Comm comm=PETSC_COMM_WORLD)
Definition: basics.h:290
Basic_physic * get_physics(physic_t p, bool error_if_missing)
Convinience function to get a physics.
Definition: sim_utils.cc:824
size_t renormalise_fibres(SF::vector< mesh_real_t > &fib, size_t l_numelem)
Definition: sim_utils.cc:968
void destroy_physics()
Destroy all physics in the registry.
Definition: sim_utils.cc:125
void ignore_extracellular_stim(Stimulus *st, int ns, int ignore)
Definition: sim_utils.cc:152
void init_console_output(const timer_manager &tm, prog_stats &p)
Definition: sim_utils.cc:707
tagreg_t
tag regions types. must be in line with carp.prm
Definition: sim_utils.h:55
@ tagreg_list
Definition: sim_utils.h:55
V timing(V &t2, const V &t1)
Definition: basics.h:448
void read_indices(SF::vector< T > &idx, const std::string filename, const hashmap::unordered_map< mesh_int_t, mesh_int_t > &dd_map, MPI_Comm comm)
Read indices from a file.
Definition: fem_utils.h:120
std::string get_basename(const std::string &path)
Definition: basics.cc:61
void update_cwd()
save the current working directory to curdir so that we can switch back to it if needed.
Definition: sim_utils.cc:447
void f_close(FILE_SPEC &f)
Close a FILE_SPEC.
Definition: basics.cc:162
void setup_petsc_err_log()
set up error logs for PETSc, so that it doesnt print errors to stderr.
Definition: sim_utils.cc:1246
void simulate()
Main simulate loop.
Definition: sim_utils.cc:760
bool is_voltage(stim_t type)
uses voltage as stimulation
Definition: stimulate.cc:68
void parse_mesh_types()
Parse the phys_type CLI parameters and set up (empty) SF::meshdata meshes.
Definition: sim_utils.cc:860
#define IGB_VEC9_f
Definition: IGBheader.h:76
#define IGB_VEC3_f
Definition: IGBheader.h:71
#define IGB_FLOAT
Definition: IGBheader.h:60
#define IGB_VEC4_f
Definition: IGBheader.h:73
Top-level header of physics module.
#define PHYSREG_INTRA_ELEC
Definition: sf_interface.h:81
#define PETSC_TO_CANONICAL
Permute algebraic data from PETSC to canonical ordering.
Definition: sf_interface.h:76
#define PHYSREG_MECH
Definition: sf_interface.h:84
#define PHYSREG_EIKONAL
Definition: sf_interface.h:83
#define ELEM_PETSC_TO_CANONICAL
Permute algebraic element data from PETSC to canonical ordering.
Definition: sf_interface.h:78
#define PHYSREG_EXTRA_ELEC
Definition: sf_interface.h:82
#define PHYSREG_FLUID
Definition: sf_interface.h:85
Simulator-level utility execution control functions.
#define BIDOMAIN
Definition: sim_utils.h:143
#define RECOVER_PHIE
Definition: sim_utils.h:148
#define MONODOMAIN
Definition: sim_utils.h:142
#define EXP_POSTPROCESS
Definition: sim_utils.h:160
#define EXP_MECHANICS
Definition: sim_utils.h:161
#define PSEUDO_BIDM
Definition: sim_utils.h:144
#define EXP_LAPLACE
Definition: sim_utils.h:158
#define Extracellular_I
Definition: stimulate.h:39
#define Extracellular_V
Definition: stimulate.h:40
#define STM_IGNORE_PSEUDO_BIDM
Definition: stimulate.h:67
#define NO_EXTRA_GND
Definition: stimulate.h:61
#define NO_EXTRA_I
Definition: stimulate.h:63
#define Intracellular_I
Definition: stimulate.h:42
#define Ignore_Stim
Definition: stimulate.h:49
#define STM_IGNORE_MONODOMAIN
Definition: stimulate.h:66
#define IsExtraV(A)
Definition: stimulate.h:53
#define IGNORE_NONE
Definition: stimulate.h:60
#define STM_IGNORE_BIDOMAIN
Definition: stimulate.h:65
#define Extracellular_Ground
Definition: stimulate.h:41
#define Extracellular_V_OL
Definition: stimulate.h:43
#define Transmembrane_I
Definition: stimulate.h:38
#define NO_EXTRA_V
Definition: stimulate.h:62
const SF::vector< mesh_int_t > * restr_idx
when using asyncIO, here we store the different IDs associated to the vectors we output
Definition: sim_utils.h:283
SF::vector< mesh_int_t > restr_petsc_idx
pointer to index vector with nodal indices we restrict to.
Definition: sim_utils.h:284
int IO_id
pointer to data registered for output
Definition: sim_utils.h:282
const char * name
timer name
Definition: timer_utils.h:53
int d_trigger_dur
discrete duration
Definition: timer_utils.h:58
bool triggered
flag indicating trigger at current time step
Definition: timer_utils.h:54
File descriptor struct.
Definition: basics.h:133
for display execution progress and statistical data of electrical solve
Definition: sim_utils.h:265
double curr
current output wallclock time
Definition: sim_utils.h:269
double start
output start wallclock time
Definition: sim_utils.h:267
double last
last output wallclock time
Definition: sim_utils.h:268
bool elem_flag
igb header we use for output
Definition: sim_utils.h:276
IGBheader igb
pointer to index vector used for restricting output.
Definition: sim_utils.h:275
const SF::vector< mesh_int_t > * restr_idx
pointer to data registered for output
Definition: sim_utils.h:274
SF::mixed_tuple< mesh_t, int > spec
flag whether the data is elements-wise
Definition: sim_utils.h:277