Source file "de/isas/mztab2/model/SmallMoleculeEvidence.java" was not found during generation of report.
| Element | Missed Instructions | Cov. | Missed Branches | Cov. | Missed | Cxty | Missed | Lines | Missed | Methods |
| Total | 441 of 904 | 51% | 31 of 58 | 46% | 41 | 100 | 52 | 197 | 12 | 71 |
| toString() | | 0% | n/a | 1 | 1 | 26 | 26 | 1 | 1 | |
| hashCode() | | 0% | n/a | 1 | 1 | 1 | 1 | 1 | 1 | |
| addOptItem(OptColumnMapping) | | 0% | | 0% | 2 | 2 | 4 | 4 | 1 | 1 |
| toIndentedString(Object) | | 0% | | 0% | 2 | 2 | 3 | 3 | 1 | 1 |
| equals(Object) | | 96% | | 50% | 25 | 26 | 2 | 27 | 0 | 1 |
| inchi(String) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| derivatizedForm(Parameter) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| adductIon(String) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| spectraRef(List) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| identificationMethod(Parameter) | | 0% | n/a | 1 | 1 | 2 | 2 | 1 | 1 | |
| idConfidenceMeasure(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 | |
| SmallMoleculeEvidence() | | 100% | n/a | 0 | 1 | 0 | 24 | 0 | 1 | |
| addIdConfidenceMeasureItem(Double) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addCommentItem(Comment) | | 100% | | 50% | 1 | 2 | 0 | 4 | 0 | 1 |
| addSpectraRefItem(SpectraRef) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| smeId(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| evidenceInputId(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| databaseIdentifier(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| chemicalFormula(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| smiles(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| chemicalName(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| uri(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| expMassToCharge(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| charge(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| theoreticalMassToCharge(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| msLevel(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| rank(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSmeId(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setEvidenceInputId(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setDatabaseIdentifier(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setChemicalFormula(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSmiles(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setInchi(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setChemicalName(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setUri(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setDerivatizedForm(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setAdductIon(String) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setExpMassToCharge(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setCharge(Integer) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setTheoreticalMassToCharge(Double) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setSpectraRef(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setIdentificationMethod(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setMsLevel(Parameter) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setIdConfidenceMeasure(List) | | 100% | n/a | 0 | 1 | 0 | 2 | 0 | 1 | |
| setRank(Integer) | | 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 | |
| getSmeId() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getEvidenceInputId() | | 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 | |
| getDerivatizedForm() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getAdductIon() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getExpMassToCharge() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getCharge() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getTheoreticalMassToCharge() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getSpectraRef() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getIdentificationMethod() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getMsLevel() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getIdConfidenceMeasure() | | 100% | n/a | 0 | 1 | 0 | 1 | 0 | 1 | |
| getRank() | | 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 |