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molecuilder/src/molecule_dynamics.cpp (modified) (3 diffs)
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molecuilder/src/molecule_dynamics.cpp
r543ce4 r3d4969 307 307 if (Params.DoubleList[i] > 1) { 308 308 eLog() << Verbose(0) << "Failed to create an injective PermutationMap!" << endl; 309 exit(1);309 performCriticalExit(); 310 310 } 311 311 Log() << Verbose(1) << "done." << endl; … … 428 428 } 429 429 if (Potential > Params.PenaltyConstants[2]) { 430 eLog() << Verbose( 0) << "ERROR:The two-step permutation procedure did not maintain injectivity!" << endl;430 eLog() << Verbose(1) << "The two-step permutation procedure did not maintain injectivity!" << endl; 431 431 exit(255); 432 432 } 433 433 //Log() << Verbose(0) << endl; 434 434 } else { 435 eLog() << Verbose( 0) << "ERROR: "<< *Runner << " was not the owner of " << *Sprinter << "!" << endl;435 eLog() << Verbose(1) << *Runner << " was not the owner of " << *Sprinter << "!" << endl; 436 436 exit(255); 437 437 } … … 569 569 if (!Force.ParseMatrix(file, 0,0,0)) { 570 570 eLog() << Verbose(0) << "Could not parse Force Matrix file " << file << "." << endl; 571 performCriticalExit(); 571 572 return false; 572 573 } 573 574 if (Force.RowCounter[0] != AtomCount) { 574 575 eLog() << Verbose(0) << "Mismatch between number of atoms in file " << Force.RowCounter[0] << " and in molecule " << AtomCount << "." << endl; 576 performCriticalExit(); 575 577 return false; 576 578 }
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