Automated Code Analysis

cppcheck analysis of mpqc_2.3.1-6.dsc

• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:136 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::grad_rms_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:136 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::grad_max_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:136 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::disp_rms_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:136 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::disp_max_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:137 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::multiple_guess_h_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:137 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::use_current_geom_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:138 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::coordinates_
• ./src/lib/chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh:139 [possible error] - Memory leak: ChemistryOpt_CoordinateModel_impl::extra_bonds_
• ./src/lib/chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh:133 [possible error] - Memory leak: Chemistry_QC_ModelFactory_impl::theory_param_
• ./src/lib/chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh:133 [possible error] - Memory leak: Chemistry_QC_ModelFactory_impl::basis_param_
• ./src/lib/chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh:133 [possible error] - Memory leak: Chemistry_QC_ModelFactory_impl::molecule_filename_param_
• ./src/lib/chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh:134 [possible error] - Memory leak: Chemistry_QC_ModelFactory_impl::keyval_filename_param_
• ./src/lib/chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh:134 [possible error] - Memory leak: Chemistry_QC_ModelFactory_impl::integral_buffer_param_
• ./src/lib/chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.hh:86 [possible error] - Memory leak: GaussianBasis_Atomic_impl::shell_array_
• ./src/lib/chemistry/cca/MPQC_IntegralEvaluator2_Impl.cc:364 [possible error] - Mismatching allocation and deallocation: IntegralEvaluator2_impl::temp_buffer_
• ./src/lib/chemistry/cca/MPQC_IntegralEvaluator2_Impl.cc:366 [possible error] - Mismatching allocation and deallocation: IntegralEvaluator2_impl::temp_buffer_
• ./src/lib/chemistry/cca/MPQC_IntegralEvaluator2_Impl.hh:90 [possible error] - Memory leak: IntegralEvaluator2_impl::temp_buffer_
• ./src/lib/chemistry/cca/MPQC_IntegralEvaluator4_Impl.hh:101 [possible error] - Memory leak: IntegralEvaluator4_impl::temp_buffer_
• ./src/lib/chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.hh:119 [possible error] - Memory leak: IntegralEvaluatorFactory_impl::package_param_
• ./src/lib/chemistry/cca/MPQC_SimpleDriver_Impl.hh:79 [possible error] - Memory leak: SimpleDriver_impl::grad_param_
• ./src/lib/chemistry/molecule/hess.cc:346 [error] - Memory leak: hessv
• ./src/lib/chemistry/molecule/imcoor.cc:225 [error] - Memory leak: extra_bonds
• ./src/lib/chemistry/molecule/molecule.cc:382 [possible error] - Memory leak: newr0
• ./src/lib/chemistry/qc/cints/cintstest.cc:145 [error] - Memory leak: infile
• ./src/lib/chemistry/qc/dft/integrator.cc:757 [error] - Memory leak: atomic_radius
• ./src/lib/chemistry/qc/intv3/inttest.cc:130 [error] - Memory leak: infile
• ./src/lib/chemistry/qc/mbpt/csgmat.cc:431 [possible error] - Memory leak: gtmp
• ./src/lib/chemistry/qc/mbpt/csgmat.cc:431 [possible error] - Memory leak: ptmp
• ./src/lib/chemistry/qc/mbpt/csgmat.cc:404 [possible error] - Memory leak: maxp
• ./src/lib/chemistry/qc/mbpt/csgrad.cc:1758 [error] - Mismatching allocation and deallocation: Laj
• ./src/lib/chemistry/qc/mbpt/hsosv1.cc:871 [possible error] - Memory leak: mo_int_do_so_vir
• ./src/lib/chemistry/qc/mbpt/hsosv1.cc:871 [possible error] - Memory leak: mo_int_tmp
• ./src/lib/chemistry/qc/mbpt/hsosv1.cc:871 [possible error] - Memory leak: socc_sum
• ./src/lib/chemistry/qc/mbpt/hsosv2.cc:890 [possible error] - Memory leak: mo_int_do_so_vir
• ./src/lib/chemistry/qc/mbpt/hsosv2.cc:890 [possible error] - Memory leak: mo_int_tmp
• ./src/lib/chemistry/qc/mbpt/hsosv2.cc:890 [possible error] - Memory leak: socc_sum
• ./src/lib/chemistry/qc/mbpt/hsosv2.cc:890 [possible error] - Memory leak: socc_sum_tmp
• ./src/lib/chemistry/qc/mbpt/hsosv2lb.cc:974 [possible error] - Memory leak: mo_int_do_so_vir
• ./src/lib/chemistry/qc/mbpt/hsosv2lb.cc:974 [possible error] - Memory leak: mo_int_tmp
• ./src/lib/chemistry/qc/mbpt/hsosv2lb.cc:974 [possible error] - Memory leak: socc_sum
• ./src/lib/chemistry/qc/mbpt/hsosv2lb.cc:974 [possible error] - Memory leak: socc_sum_tmp
• ./src/lib/chemistry/qc/mbptr12/ri_basis.cc:386 [error] - Memory leak: nvec_per_block
• ./src/lib/chemistry/qc/mbptr12/ri_basis.cc:483 [error] - Memory leak: nvec_per_block
• ./src/lib/chemistry/qc/mbptr12/ri_basis.cc:483 [possible error] - Memory leak: vecs
• ./src/lib/chemistry/qc/psi/psiinput.cc:198 [error] - Mismatching allocation and deallocation: name
• ./src/lib/chemistry/qc/psi/psiinput.cc:226 [error] - Mismatching allocation and deallocation: name
• ./src/lib/chemistry/qc/psi/psitest.cc:30 [possible error] - Memory leak: pkv
• ./src/lib/math/scmat/blockedtest.cc:97 [error] - Memory leak: blks1
• ./src/lib/math/scmat/blockedtest.cc:97 [error] - Memory leak: blks2
• ./src/lib/math/scmat/blockedtest.cc:97 [error] - Memory leak: blks3
• ./src/lib/math/scmat/cmatrix.c:162 [error] - Memory leak: indx
• ./src/lib/math/scmat/cmatrix.c:186 [error] - Memory leak: b
• ./src/lib/math/scmat/cmatrix.c:206 [error] - Memory leak: indx
• ./src/lib/math/scmat/cmatrix.c:989 [error] - Memory leak: v
• ./src/lib/math/scmat/cmatrix.c:1045 [error] - Memory leak: v

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