Environment - simulationEnvironment: startTime=0 stopTime=0.0235 tolerance=1e-06 numberOfIntervals=2500 stepSize=9.4e-06 Regular simulation: ./Physiolibrary_Physiolibrary.Chemical.Examples.AcidBase.AlbuminTitration -abortSlowSimulation -alarm=480 -lv LOG_STATS stdout | info | Using sparse solver for linear system 0, | | | | because density of 0.003 remains under threshold of 0.200 and size of 873 exceeds threshold of 201. | | | | The maximum density and the minimal system size for using sparse solvers can be specified | | | | using the runtime flags '<-lssMaxDensity=value>' and '<-lssMinSize=value>'. stdout | info | Using sparse solver for linear system 1, | | | | because density of 0.003 remains under threshold of 0.200 and size of 873 exceeds threshold of 201. | | | | The maximum density and the minimal system size for using sparse solvers can be specified | | | | using the runtime flags '<-lssMaxDensity=value>' and '<-lssMinSize=value>'. LOG_SUCCESS | info | The initialization finished successfully without homotopy method. LOG_STATS | info | ### STATISTICS ### | | | | | timer | | | | | | 0.196262s reading init.xml | | | | | | 0.0205181s reading info.xml | | | | | | 0.000504667s [ 0.0%] pre-initialization | | | | | | 0.253151s [ 0.1%] initialization | | | | | | 0.101069s [ 0.0%] steps | | | | | | 0.0392079s [ 0.0%] solver (excl. callbacks) | | | | | | 0s [ 0.0%] creating output-file | | | | | | 0.00772135s [ 0.0%] event-handling | | | | | | 0.011655s [ 0.0%] overhead | | | | | | 454.534s [ 99.9%] simulation | | | | | | 454.947s [100.0%] total | | | | | events | | | | | | 0 state events | | | | | | 0 time events | | | | | solver: dassl | | | | | | 23 steps taken | | | | | | 23 calls of functionODE | | | | | | 22 evaluations of jacobian | | | | | | 0 error test failures | | | | | | 0 convergence test failures | | | | | | 0.00010682s time of jacobian evaluation LOG_SUCCESS | info | The simulation finished successfully.