BigDFT crashes for hydrogen molecule ion computation
Bug #1807144 reported by
Tommi Höynälänmaa
This bug affects 1 person
Affects | Status | Importance | Assigned to | Milestone | |
---|---|---|---|---|---|
BigDFT |
Fix Released
|
Medium
|
Thierry Deutsch |
Bug Description
BigDFT 1.8.2 crashes when I try to compute hydrogen molecule ion without Hartree and exchange potentials. The input file is attached.
Changed in bigdft: | |
importance: | Undecided → Medium |
assignee: | nobody → Thierry Deutsch (thierry-deutsch) |
status: | New → In Progress |
Changed in bigdft: | |
status: | In Progress → Fix Released |
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Thanks for your useful report. We fixed it in the next version coming soon.