#include "cddefines.h"
#include "hmi.h"
#include "trace.h"
#include "grainvar.h"
#include "rfield.h"
#include "mole.h"
#include "dense.h"
#include "conv.h"
Include dependency graph for eden_sum.cpp:
Go to the source code of this file.
Functions | |
int | eden_sum (void) |
int eden_sum | ( | void | ) |
eden_sum sum free electron density over all species, sets variable erredn.EdenTrue called by ConvEdenIoniz which actually controls the electron density updates returns 0 if all is ok, 1 if need to abort calc
Definition at line 18 of file eden_sum.cpp.
References ASSERT, co, COmole, t_co::comole_eden, conv, DEBUG_ENTRY, dense, t_dense::EdenExtra, t_dense::EdenTrue, molecule::hevmol, hmi, t_hmi::Hmolec, ipHYDROGEN, ipLITHIUM, t_conv::lgSearch, LIMELM, mole, N_H_MOLEC, molecule::nElec, t_hmi::nElectron, t_mole::num_comole_calc, and t_dense::xIonDense.
Referenced by ConvBase().