gentoo-overlay/sci-chemistry/mpqc/files/mpqc-2.3.1-wformat-security.patch

Fix -Werror=format-security errors
https://bugs.gentoo.org/show_bug.cgi?id=542278

--- mpqc-2.3.1/src/lib/chemistry/molecule/atominfo.cc
+++ mpqc-2.3.1/src/lib/chemistry/molecule/atominfo.cc
@@ -493,7 +493,7 @@
   if (iname != symbol_to_Z_.end()) return iname->second;
 
   if (allow_exceptions) {
-      ExEnv::err0() << sprintf("AtomInfo: invalid name: %s\n",name.c_str());
+      ExEnv::err0() << fprintf(stderr, "AtomInfo: invalid name: %s\n",name.c_str());
       throw std::runtime_error("invalid atom name");
     }
 
--- mpqc-2.3.1/src/lib/chemistry/molecule/atominfo.h
+++ mpqc-2.3.1/src/lib/chemistry/molecule/atominfo.h
@@ -49,8 +49,8 @@
     struct atom
     {
       int Z;
-      char *name;
-      char *symbol;
+      const char *name;
+      const char *symbol;
     };
 
     static struct atom elements_[Nelement];
--- mpqc-2.3.1/src/lib/chemistry/molecule/simple.cc
+++ mpqc-2.3.1/src/lib/chemistry/molecule/simple.cc
@@ -214,7 +214,7 @@
       os << scprintf(" %4d", atoms[i]);
 
   if (mol.nonnull()) {
-      char *separator = " ";
+      const char *separator = " ";
       os << "  ";
       for (i=0; i<(4-natoms()); i++) {
           os << "   ";
--- mpqc-2.3.1/src/lib/chemistry/qc/psi/psiexenv.cc
+++ mpqc-2.3.1/src/lib/chemistry/qc/psi/psiexenv.cc
@@ -147,7 +147,7 @@
   return 0;
 }
 
-int PsiExEnv::run_psi_module(char *module)
+int PsiExEnv::run_psi_module(const char *module)
 {
   int errcod;
   char *module_cmd = new char[2*cwd_.size()+strlen(module)+psiprefix_.size()+fileprefix_.size()+stdout_.size()+stderr_.size()+40];
--- mpqc-2.3.1/src/lib/chemistry/qc/psi/psiexenv.h
+++ mpqc-2.3.1/src/lib/chemistry/qc/psi/psiexenv.h
@@ -57,7 +57,7 @@
     /// Executes Psi input+driver
     int run_psi();
     /// Executes a Psi module
-    int run_psi_module(char *);
+    int run_psi_module(const char *);
 
     /// Returns current working directory
     string get_cwd() const { return cwd_;};
--- mpqc-2.3.1/src/lib/chemistry/qc/psi/psiwfn.cc
+++ mpqc-2.3.1/src/lib/chemistry/qc/psi/psiwfn.cc
@@ -44,7 +44,7 @@
     bytes = 2000000;
   int bytes_str_len = (int)ceil(log10((long double)bytes));
   memory_ = new char[bytes_str_len+5];
-  sprintf(memory_,"(%ld B)",bytes);
+  sprintf(memory_,"(%d B)",bytes);
 }
 
 PsiWavefunction::~PsiWavefunction()