Changeset 2419 for branches/newmole

Timestamp:

10/23/08 16:31:27 (3 months ago)

Author:

rjrw

Message:

Clean up diagnostic printout

Files:

• branches/newmole/source/dense.cpp (modified) (1 diff)

branches/newmole/source/dense.cpp

@@ -47 +47 @@
                                         2e-5*dense.gas_phase[nelem] )
                         {
-                                fprintf(ioQQQ,"Problem ions %g moles %g error %g of %g nelem %ld(%s)\n",
-                                                                sum,dense.xMolecules[nelem],
-                                                                sum+dense.xMolecules[nelem]-dense.gas_phase[nelem],
-                                                                dense.gas_phase[nelem],nelem,
-                                                                elementnames.chElementSym[nelem]);
                                 fprintf(ioQQQ,"DEBUG non-conv nelem\t%li\tsum\t%e\ttot gas\t%e\trel err\t%.3e\n",
                                                                 nelem,
-                                                                sum,
+                                                                sum+dense.xMolecules[nelem],
                                                                 dense.gas_phase[nelem],
-                                                                (sum-dense.gas_phase[nelem])/dense.gas_phase[nelem]);
+                                                                (sum+dense.xMolecules[nelem]-dense.gas_phase[nelem])/dense.gas_phase[nelem]);
                                 fprintf(ioQQQ,"Conservation should be better than this\n");
                                 lgOK=false;