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To test
andy edited this page Oct 27, 2026
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Last updated: 2026-10-27 16:20 CET. Hand checks waiting for a person at the screen. An item is added when a fix is merged and removed when it has been checked; anything that fails goes back to its issue. "In build" is the first commit that contains the fix: the package you test must be that build or later.
How to help: anyone can take an item. Install the build named (packages from the latest
CI run on main, or build as in GETTING_STARTED.md), follow
"How to test", and comment on the linked issue: what you did, what you saw, operating system and version, and a
screenshot if something looks wrong.
| Check | How to test | What to look for | Issue | In build |
|---|---|---|---|---|
| GROMACS launch messages | GROMACS Dynamics: Dynamics tab, constant pressure on, pressure relaxation time 0.5 ps; Run settings, barostat interval 100; time step 2 fs (the default). Launch | The launch check stops on grompp's warning; the message says 'Dynamics tab, pressure relaxation time (tau-p)' and 'Run settings, barostat interval (nstpcouple)' instead of bare .mdp keys, and suggests a larger relaxation time | #527 | 169c1982 |
| Allocation profiles | Register Machines, KebnekaiseX, Machine tab: Allocation profiles, Add (e.g. Project with the hpc2n2026-351 account), Edit, Delete; then the Launcher | The list shows Default first (editable, not deletable); the Launcher shows a Profile choice only with more than one profile, and its fields fill from the chosen one | #541 | db3fd002 |
| Allocation left | Organizer: select a running Kebnekaise calculation (with the ssh connection open) | Under Comp. Date: Allocation: and Left: … (checked hh:mm); also for jobs launched before today (account from the profile) | #613 | db3fd002 |
| Ar drawn, water whole | Delete Examples/General_Chemistry, File > Open Example Calculations > General Chemistry, wait for the import to finish; open ar-gas, then water-spce | Argon atoms visible (pale, white); water molecules whole, no bonds across the box | #560 | deb 128310c8 (10-27 13:35) |
| Queued job: updated | Launch a job that waits in the Kebnekaise queue (or Reconnect a queued one with this build); select it in the Organizer | The Progress box shows 'Queued since …', the job id and 'updated n s ago', which goes back to a few seconds about once a minute | #606 | 1678bf87 |
| Hessian assembly line | ORCA Opt+Freq with analytic frequencies; watch the Progress box while it assembles the Hessian | 'analytic Hessian, n of n perturbations · assembling the Hessian', nothing after it | — | 7b90f6b8 |
| Density Profile pick on a cluster | 01_Nb10O28Li_5m_s1_orca_optfreq: Density Profile, click one atom, then a second | No freeze: the first click sets the line's first atom, the second draws the line | #629 | deb 128310c8 (10-27 13:35) |
| Density Profile pick on an atom | Any single atom or diatomic (e.g. General Chemistry atoms): Density Profile, click an atom | Opens the profile around that atom, as before | #629 | deb 128310c8 (10-27 13:35) |
| Check | How to test | What to look for | Issue | In build |
|---|
| Check | How to test | What to look for | Issue | In build |
|---|