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.
Revision history for this message
| Tommi Höynälänmaa (tommi-hoynalanmaa) wrote | #1 |
Revision history for this message
| Tommi Höynälänmaa (tommi-hoynalanmaa) wrote | #2 |
Revision history for this message
| Tommi Höynälänmaa (tommi-hoynalanmaa) wrote | #3 |
| Changed in bigdft: | |
| importance: | Undecided → Medium |
| assignee: | nobody → Thierry Deutsch (thierry-deutsch) |
| status: | New → In Progress |
Revision history for this message
| Thierry Deutsch (thierry-deutsch) wrote | #4 |
| 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.