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fix: bring back old time and dt output to RDS file
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@ -60,13 +60,13 @@ master_iteration_end <- function(setup) {
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# if (iter %in% setup$out_save) {
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nameout <- paste0(fileout, "/iter_", sprintf("%03d", iter), ".rds")
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info <- list(
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tr_req_dt = as.integer(setup$requested_dt),
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tr_allow_dt = setup$allowed_dt,
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tr_inniter = as.integer(setup$inniter)
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tr_req_dt = as.integer(setup$req_dt)
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# tr_allow_dt = setup$allowed_dt,
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# tr_inniter = as.integer(setup$inniter)
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)
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saveRDS(list(
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T = setup$state_T, C = setup$state_C,
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simtime = as.integer(setup$simulation_time),
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simtime = as.integer(setup$simtime),
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tr_info = info
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), file = nameout)
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msgm("results stored in <", nameout, ">")
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@ -48,6 +48,8 @@ inline double RunMasterLoop(SimParams ¶ms, RInside &R, Grid &grid,
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* master for the following loop) */
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uint32_t maxiter = R.parseEval("mysetup$iterations");
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double sim_time = .0;
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ChemistryInstance C(params, R, grid);
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C.InitModule(chem_params);
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/* SIMULATION LOOP */
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@ -74,6 +76,12 @@ inline double RunMasterLoop(SimParams ¶ms, RInside &R, Grid &grid,
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C.Simulate(dt);
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R["req_dt"] = dt;
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R["simtime"] = (sim_time += dt);
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R.parseEval("mysetup$req_dt <- req_dt");
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R.parseEval("mysetup$simtime <- simtime");
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// MDL master_iteration_end just writes on disk state_T and
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// state_C after every iteration if the cmdline option
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// --ignore-results is not given (and thus the R variable
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