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[Equil] reformat warnings

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This commit is contained in:
Ingmar Schoegl 2019-11-03 19:43:55 -06:00 • committed by Ray Speth
parent 7d72cc9baa
commit 72082d026a
2 changed files with 11 additions and 8 deletions
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16
src/equil/ChemEquil.cpp
View file

@ -111,9 +111,10 @@ void ChemEquil::initialize(thermo_t& s)
// the element should be an electron... if it isn't
// print a warning.
if (s.atomicWeight(m) > 1.0e-3) {
writelog("WARNING: species {} has {} atoms of element {},"
" but this element is not an electron.\n",
s.speciesName(k), s.nAtoms(k,m), s.elementName(m));
warn_user("ChemEquil::initialize",
"species {} has {} atoms of element {}, "
"but this element is not an electron.",
s.speciesName(k), s.nAtoms(k,m), s.elementName(m));
}
}
}
@ -583,9 +584,9 @@ int ChemEquil::equilibrate(thermo_t& s, const char* XYstr,
if (s.temperature() > s.maxTemp() + 1.0 ||
s.temperature() < s.minTemp() - 1.0) {
writelog("Warning: Temperature ({} K) outside valid range of "
"{} K to {} K\n",
s.temperature(), s.minTemp(), s.maxTemp());
warn_user("ChemEquil::equilibrate",
"Temperature ({} K) outside valid range of {} K "
"to {} K", s.temperature(), s.minTemp(), s.maxTemp());
}
return 0;
}
@ -657,7 +658,8 @@ int ChemEquil::equilibrate(thermo_t& s, const char* XYstr,
}
}
if (fctr != 1.0 && loglevel > 0) {
writelogf("WARNING Soln Damping because of bounds: %g\n", fctr);
warn_user("ChemEquil::equilibrate",
"Soln Damping because of bounds: %g", fctr);
}
// multiply the step by the scaling factor

3
src/equil/vcs_VolPhase.cpp
View file

@ -587,7 +587,8 @@ void vcs_VolPhase::setPtrThermoPhase(ThermoPhase* tp_ptr)
size_t nelem = TP_ptr->nElements();
if (nsp != m_numSpecies) {
if (m_numSpecies != 0) {
plogf("Warning Nsp != NVolSpeces: %d %d \n", nsp, m_numSpecies);
warn_user("vcs_VolPhase::setPtrThermoPhase",
"Nsp != NVolSpeces: {} {}", nsp, m_numSpecies);
}
resize(VP_ID_, nsp, nelem, PhaseName.c_str());
}