/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/equil/ |
H A D | BasisOptimize.cpp | 66 writelogf("%6.1g ", num); in BasisOptimize() 186 writelogf("(%9.2g) replaces %-12.12s", in BasisOptimize() 260 writelogf(" %3d (%3d) ", k, kk); in BasisOptimize() 265 writelogf("%-11.3g", molNumBase[kk]); in BasisOptimize() 270 writelogf("%-11.10s", mphase->speciesName(kk)); in BasisOptimize() 277 writelogf(" --- %3d (%3d) ", k, kk); in BasisOptimize() 278 writelogf("%-10.10s", mphase->speciesName(kk)); in BasisOptimize() 279 writelogf("|%10.3g|", molNumBase[kk]); in BasisOptimize() 443 writelogf("%-2.2s", mphase->elementName(kk)); in ElemRearrange() 446 writelogf("%-2.2s", mphase->elementName(kk)); in ElemRearrange() [all …]
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H A D | ChemEquil.cpp | 205 writelogf(" Pressure = %g\n", s.pressure()); in setInitialMoles() 207 writelogf(" %-12s % -10.5g\n", in setInitialMoles() 212 writelogf(" %-12s % -10.5g% -10.5g\n", in setInitialMoles() 262 writelogf("Pressure = %g\n", s.pressure()); in estimateElementPotentials() 266 writelogf("%10d %15s %10.5g %10.5g\n", in estimateElementPotentials() 604 writelogf("Jacobian matrix %d:\n", iter); in equilibrate() 914 writelogf("temp = %g\n", s.temperature()); in estimateEP_Brinkley() 915 writelogf("pres = %g\n", s.pressure()); in estimateEP_Brinkley() 922 writelogf("Initial n_t = %10.5g\n", n_t); in estimateEP_Brinkley() 926 writelogf("%5s %13.5g %13.5g\n", in estimateEP_Brinkley() [all …]
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H A D | vcs_solve_TP.cpp | 3355 writelogf("%-24.24s", m_speciesName[kspec]); in vcs_printDeltaG() 3356 writelogf(" %3d", iphase); in vcs_printDeltaG() 3360 writelogf(" % -12.4e", molNumSpecies[kspec]); in vcs_printDeltaG() 3362 writelogf(" % -12.4e", mfValue); in vcs_printDeltaG() 3363 writelogf(" % -12.4e", feSpecies[kspec] * RT); in vcs_printDeltaG() 3364 writelogf(" % -12.4e", feFull * RT); in vcs_printDeltaG() 3366 writelogf(" % -12.4e", deltaGRxn[irxn] * RT); in vcs_printDeltaG() 3367 writelogf(" % -12.4e", (deltaGRxn[irxn] + feFull - feSpecies[kspec]) * RT); in vcs_printDeltaG()
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/include/cantera/numerics/ |
H A D | ResidEval.h | 137 writelogf(" Time = %g, ievent = %d, deltaT = %g\n", time, ievent, deltaT); in writeSolution() 139 writelogf(" k y[] ydot[]\n"); in writeSolution() 141 writelogf("%d %g %g\n", k, y[k], ydot[k]); in writeSolution() 144 writelogf(" k y[]\n"); in writeSolution() 146 writelogf("%d %g \n", k, y[k]); in writeSolution()
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/numerics/ |
H A D | DenseMatrix.cpp | 147 writelogf("solve(DenseMatrix& A, double* b): Can only solve a square matrix\n"); in solve() 161 …writelogf("solve(DenseMatrix& A, double* b): DGETRF returned INFO = %d U(i,i) is exactly zero. T… in solve() 174 …writelogf("solve(DenseMatrix& A, double* b): DGETRF returned INFO = %d. The argument i has an ille… in solve() 245 writelogf("invert(DenseMatrix& A, size_t nn): DGETRS returned INFO = %d\n", info); in invert() 259 writelogf("invert(DenseMatrix& A, size_t nn): DGETRS returned INFO = %d\n", info); in invert()
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/kinetics/ |
H A D | solveSP.cpp | 274 writelogf("Newton iter on surface species did not converge, " in solveSurfProb() 645 writelogf(" Time scale input = %9.3e\n", time_scale); in print_header() 654 writelogf(" for a total of %9.3e sec\n", time_scale); in print_header() 675 writelogf(" Reltol = %9.3e, Abstol = %9.3e\n", reltol, abstol); in print_header() 693 writelogf("\tFIN%3d ", iter); in printIteration() 695 writelogf("\t%6d ", iter); in printIteration() 698 writelogf("%9.4e %9.4e ", t_real, 1.0/inv_t); in printIteration() 703 writelogf("%9.4e ", damp); in printIteration() 707 writelogf("%9.4e %9.4e", update_norm, resid_norm); in printIteration() 718 writelogf(" %-16s", m_objects[isp]->kineticsSpeciesName(k)); in printIteration()
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/transport/ |
H A D | MMCollisionInt.cpp | 238 writelogf("T*_min = %g\n", tstar[m_nmin + 1]); in init() 239 writelogf("T*_max = %g\n", tstar[m_nmax + 1]); in init() 260 writelogf("\ndelta* fit at T* = %.6g\n", tstar[i+1]); in init() 288 writelogf("max RMS errors in fits vs. delta*:\n" in init() 475 writelogf("\nT* fit at delta* = %.6g\n", deltastar); in fit()
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H A D | GasTransport.cpp | 536 writelogf("viscosity/sqrt(T) fit to polynomial of degree " in fitProperties() 652 writelogf("Maximum viscosity absolute error: %12.6g\n", mxerr); in fitProperties() 653 writelogf("Maximum viscosity relative error: %12.6g\n", mxrelerr); in fitProperties() 658 writelogf("conductivity/sqrt(T) fit to " in fitProperties() 667 writelogf("Maximum conductivity absolute error: %12.6g\n", mxerr_cond); in fitProperties() 668 writelogf("Maximum conductivity relative error: %12.6g\n", mxrelerr_cond); in fitProperties() 671 writelogf("\nbinary diffusion coefficients:\n"); in fitProperties() 675 writelogf("D/T**(3/2) fit to polynomial of degree %d in log(T)",degree); in fitProperties() 754 writelogf("Maximum binary diffusion coefficient absolute error:" in fitDiffCoeffs() 756 writelogf("Maximum binary diffusion coefficient relative error:" in fitDiffCoeffs()
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H A D | IonGasTransport.cpp | 234 writelogf("Maximum binary diffusion coefficient absolute error:" in fitDiffCoeffs() 236 writelogf("Maximum binary diffusion coefficient relative error:" in fitDiffCoeffs()
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/include/cantera/equil/ |
H A D | vcs_internal.h | 18 #define plogf writelogf
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/include/cantera/base/ |
H A D | global.h | 179 void writelogf(const char* fmt, const Args& ... args) { in writelogf() function
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/dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/thermo/ |
H A D | HMWSoln.cpp | 4360 writelogf("%2d %-16s %14.7le %14.7le %5.1f \n", in printCoeffs() 4370 writelogf(" %-16s %-16s %9.5f %9.5f %9.5f %9.5f %9.5f %9.5f \n", in printCoeffs() 4384 writelogf(" %-16s %-16s %-16s %9.5f \n", in printCoeffs()
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