Source file "de/isas/mztab2/model/SmallMoleculeSummary.java" was not found during generation of report.
| Element | Missed Instructions | Cov. | Missed Branches | Cov. | Missed | Cxty | Missed | Lines | Missed | Methods |
| Total | 449 of 985 | 54% | 36 of 76 | 52% | 51 | 113 | 64 | 222 | 18 | 75 |
| toString() | | 0% | n/a | 1 | 1 | 24 | 24 | 1 | 1 | |
| hashCode() | | 0% | n/a | 1 | 1 | 1 | 1 | 1 | 1 | |
| addChemicalNameItem(String) | | 0% | | 0% | 2 | 2 | 4 | 4 | 1 | 1 |
| addCommentItem(Comment) | | 0% | | 0% | 2 | 2 | 4 | 4 | 1 | 1 |
| toIndentedString(Object) | | 0% | | 0% | 2 | 2 | 3 | 3 | 1 | 1 |
| equals(Object) | | 96% | | 50% | 23 | 24 | 2 | 25 | 0 | 1 |
| smfIdRefs(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| databaseIdentifier(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| chemicalFormula(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| smiles(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| inchi(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| uri(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| theoreticalNeutralMass(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| adductIons(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| abundanceAssay(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| abundanceStudyVariable(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| abundanceVariationStudyVariable(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| opt(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| comment(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| SmallMoleculeSummary() | | 100% | n/a | 0 | 1 | 0 | 21 | 0 | 1 | |
| addSmfIdRefsItem(Integer) | | 100% | | 100% | 0 | 2 | 0 | 4 | 0 | 1 |
| addDatabaseIdentifierItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addChemicalFormulaItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addSmilesItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addInchiItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addUriItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addTheoreticalNeutralMassItem(Double) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addAdductIonsItem(String) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addAbundanceAssayItem(Double) | | 100% | | 100% | 0 | 2 | 0 | 4 | 0 | 1 |
| addAbundanceStudyVariableItem(Double) | | 100% | | 100% | 0 | 2 | 0 | 4 | 0 | 1 |
| addAbundanceVariationStudyVariableItem(Double) | | 100% | | 100% | 0 | 2 | 0 | 4 | 0 | 1 |
| addOptItem(OptColumnMapping) | | 100% | | 100% | 0 | 2 | 0 | 4 | 0 | 1 |
| smlId(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| chemicalName(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| reliability(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| bestIdConfidenceMeasure(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| bestIdConfidenceValue(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSmlId(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSmfIdRefs(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setDatabaseIdentifier(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setChemicalFormula(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSmiles(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setInchi(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setChemicalName(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setUri(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setTheoreticalNeutralMass(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setAdductIons(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setReliability(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setBestIdConfidenceMeasure(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setBestIdConfidenceValue(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setAbundanceAssay(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setAbundanceStudyVariable(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setAbundanceVariationStudyVariable(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setOpt(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setComment(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| getPrefix() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getHeaderPrefix() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getSmlId() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getSmfIdRefs() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getDatabaseIdentifier() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getChemicalFormula() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getSmiles() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getInchi() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getChemicalName() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getUri() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getTheoreticalNeutralMass() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getAdductIons() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getReliability() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getBestIdConfidenceMeasure() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getBestIdConfidenceValue() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getAbundanceAssay() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getAbundanceStudyVariable() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getAbundanceVariationStudyVariable() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getOpt() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getComment() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 |