29 curr_err +=
"material not declared; unknown material!";
31 result.first = curr_err;
37 curr_err +=
"material name=" + mip.
name().
ns() +
":" + mip.
name().
name()
38 +
" is declared but not defined";
39 result.first = curr_err;
48 curr_err += no_density;
60 curr_err += no_composites;
65 curr_err =
" NOT-DEFINED ";
69 result.first=curr_err;
76 for (; loop>=0; --
loop) {
77 std::pair<std::string,DDName>
res(
"",
"");
86 result.first=curr_err;
99 std::vector<std::pair<std::string,DDName> >
errors;
103 for(
const auto&
i :
mr ) {
104 std::pair<std::string,DDName>
error(
"",
"");
108 errors.push_back(error);
113 os <<
"[DDCore:Report] Materials " << std::endl;
114 os << s << mr.size() <<
" Materials declared" << std::endl;
115 os << s <<
"detected errors:" << errors.size() << std::endl;
116 for(
auto j : errors ) {
117 os << std::endl << s << j.second <<
" " << j.first << std::endl;
double a() const
returns the atomic mass
def_type isDefined() const
DDMaterial is used to define and access material information.
bool DDCheckMaterials(std::ostream &os, std::vector< std::pair< std::string, DDName > > *res)
Checks all registered materials and sends a report /p os.
const std::string & ns() const
Returns the namespace.
static value_type & instance()
double z() const
retruns the atomic number
FractionV::value_type constituent(int i) const
returns the i-th compound material and its fraction-mass
double density() const
returns the density
int noOfConstituents() const
returns the number of compound materials or 0 for elementary materials
const std::string & name() const
Returns the name.
bool DDCheckMaterial(DDMaterial &mip, std::pair< std::string, DDName > &result, int rlevel=0)