Molecular ab initio calculations - Quality Assurance

Summary

Autoremovals: 1

Migration issues: 4

CI failures: 2

Install issues: 6

No issues: 2/10

DebiChem Molecular Ab Initio Calculations

This metapackage will install packages doing molecular ab initio calculations which might be useful for chemists.

chemps2

😟 Autoremoval

😟 Install/upgrade

Package marked for automatic removal:

  • Will be removed on: 2025-05-07
  • Bugs leading to autoremoval: #1102362

Piuparts failed:

mpqc

😟 Migration

😟 Install/upgrade

😑 Tests missing

Migration from unstable to testing is blocked:

  • Not in testing for 238 days.
  • Verdict: Rejected/violates migration policy/introduces a regression
  • Reason: autopkgtest, block, depends

Piuparts failed:

Continuous integration (CI) tests are missing.

psicode

😟 Migration

😟 Install/upgrade

😑 Tests missing

Migration from unstable to testing is blocked:

  • Not in testing for 253 days.
  • Verdict: Rejected/violates migration policy/introduces a regression
  • Reason: block

Piuparts failed:

Continuous integration (CI) tests are missing.

psi4

😟 Migration

😟 Install/upgrade

Migration from unstable to testing is blocked:

  • Not in testing for 507 days.
  • Verdict: Rejected/violates migration policy/introduces a regression
  • Reason: autopkgtest, block

Piuparts failed:

  • Version: 4.0~beta5+dfsg-2
  • Sections: jessie

cp2k

😟 CI

😟 Install/upgrade

Continuous integration (CI) tests are failing:

Piuparts failed:

nwchem

😟 Migration

😟 Install/upgrade

Migration from unstable to testing is blocked:

  • Verdict: Maybe temporary, maybe blocked but Britney is missing information
  • Reason: autopkgtest, missingbuild

Piuparts failed:

openmolcas

😟 CI

Continuous integration (CI) tests are failing:

ergo

😑 Tests missing

Continuous integration (CI) tests are missing.