Flow123d
release_2.2.0-914-gf1a3a4f
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#include <che_semchem.h>
Public Attributes | |
char | jmeno_MMF [MAXPATH] |
char | jmeno_site [MAXPATH] |
int | nmuzl |
int | nuzl |
int | nmelm |
int | nmkoef |
int | nelm |
int | nelm_0 |
int | nkoef |
int | nsmume |
int | nstnex |
int | nstnin |
int | nvrst |
int | nsez |
int | noke |
int | nmatr |
S_BOOL | sw_DP_apply |
int | ndpor |
int | nvod |
S_BOOL | time_analysis |
S_BOOL | quazi_unsteady |
S_BOOL | write_waters |
char | jmeno_rini [MAXPATH] |
char | jmeno_rpop [MAXPATH] |
char | jmeno_sini [MAXPATH] |
char | jmeno_spop [MAXPATH] |
int | nrslo |
int | nrlimit |
char | plimit [NLENSPO+1] |
double * | rlimit |
int | irlimit |
double | Eps_Qs |
double | Eps_Qe |
int | pis_log |
char | sit_popis [80] |
float | sit_alfa |
int | sit_nvrst |
Definition at line 160 of file che_semchem.h.
double S_glp::Eps_Qe |
Definition at line 218 of file che_semchem.h.
double S_glp::Eps_Qs |
Definition at line 217 of file che_semchem.h.
int S_glp::irlimit |
Definition at line 215 of file che_semchem.h.
char S_glp::jmeno_MMF[MAXPATH] |
Definition at line 162 of file che_semchem.h.
char S_glp::jmeno_rini[MAXPATH] |
Definition at line 204 of file che_semchem.h.
char S_glp::jmeno_rpop[MAXPATH] |
Definition at line 205 of file che_semchem.h.
char S_glp::jmeno_sini[MAXPATH] |
Definition at line 207 of file che_semchem.h.
char S_glp::jmeno_site[MAXPATH] |
Definition at line 164 of file che_semchem.h.
char S_glp::jmeno_spop[MAXPATH] |
Definition at line 208 of file che_semchem.h.
int S_glp::ndpor |
Definition at line 189 of file che_semchem.h.
int S_glp::nelm |
Definition at line 170 of file che_semchem.h.
int S_glp::nelm_0 |
Definition at line 171 of file che_semchem.h.
int S_glp::nkoef |
Definition at line 172 of file che_semchem.h.
int S_glp::nmatr |
Definition at line 184 of file che_semchem.h.
int S_glp::nmelm |
Definition at line 168 of file che_semchem.h.
int S_glp::nmkoef |
Definition at line 169 of file che_semchem.h.
int S_glp::nmuzl |
Definition at line 166 of file che_semchem.h.
int S_glp::noke |
Definition at line 181 of file che_semchem.h.
int S_glp::nrlimit |
Definition at line 212 of file che_semchem.h.
int S_glp::nrslo |
Definition at line 210 of file che_semchem.h.
int S_glp::nsez |
Definition at line 180 of file che_semchem.h.
int S_glp::nsmume |
Definition at line 173 of file che_semchem.h.
int S_glp::nstnex |
Definition at line 175 of file che_semchem.h.
int S_glp::nstnin |
Definition at line 176 of file che_semchem.h.
int S_glp::nuzl |
Definition at line 167 of file che_semchem.h.
int S_glp::nvod |
Definition at line 198 of file che_semchem.h.
int S_glp::nvrst |
Definition at line 178 of file che_semchem.h.
int S_glp::pis_log |
Definition at line 240 of file che_semchem.h.
char S_glp::plimit[NLENSPO+1] |
Definition at line 213 of file che_semchem.h.
S_BOOL S_glp::quazi_unsteady |
Definition at line 201 of file che_semchem.h.
double* S_glp::rlimit |
Definition at line 214 of file che_semchem.h.
float S_glp::sit_alfa |
Definition at line 243 of file che_semchem.h.
int S_glp::sit_nvrst |
Definition at line 244 of file che_semchem.h.
char S_glp::sit_popis[80] |
Definition at line 242 of file che_semchem.h.
S_BOOL S_glp::sw_DP_apply |
Definition at line 188 of file che_semchem.h.
S_BOOL S_glp::time_analysis |
Definition at line 200 of file che_semchem.h.
S_BOOL S_glp::write_waters |
Definition at line 202 of file che_semchem.h.