Segmentation faults on Debian 11 #215
Description
with GSAS-II 5817/v5.4.10 [2ebc936]
1. Garnet
Garnet: I imported the Powder data and instrument parameter files. Use Data/Add new phase, input the I a 3 d Space group and the a=12.9. Then in Data Edit Phase/Add powder histograms. The problem comes at step 3, insert the atoms. I click in the atoms tab and Edit atoms/append atoms and the program crashes.
Output:
garnet with extensions .prm, .inst, .ins or .instprm
Read powder data PWDR garnet.raw Bank 1 from file /home/msax/G2tutorials/CWNeutron/data/garnet.raw (format: GSAS powder data). Inst parameters from /home/msax/G2tutorials/CWNeutron/data/inst_d1a.prm bank 1
save to file: /home/msax/G2tutorials/CWNeutron/garnet.gpx
project save successful
Configuration settings saved as /home/msax/.GSASII/config.ini
save to file: /home/msax/G2tutorials/CWNeutron/garnet.gpx
project save successful
save to file: /home/msax/G2tutorials/CWNeutron/garnet.gpx
project save successful
Segmentation fault
2. FAP
FAP: restart gsas2. read the data, create the phase using EXP file, adjust background with log interpolate and 9 coefficients, refine scale and background, refine unit cell and sample displacement, refine size and mustrain, refine x and u. Then I saved the project. At step 9 when I click on Draw option the program crashes due to a segmentation fault.
Output:
GPX load successful. Last saved with GSAS-II revision #5817, v5.4.10 git 2ebc936d
save to file: /home/msax/G2tutorials/LabData/refinement4/fap.gpx
project save successful
Segmentation fault
3. PbSO_4
Combined XRay/Neutron PbSO4
at step 2, when edit atoms/append atom the program crashes due to a segmentation fault.
xray+neutron.gpx.zip