Dear all, transiesta aborted with a Segfault, after
Begin LEFT unit cell: 31.3139 0.0000 0.0000 0.0000 31.3139 0.0000 0.0000 0.0000 21.2989 --------------------------------------------------------------------------mpirun noticed that process rank 0 with PID 26378 on node arm05.cluster exited on signal 11 (Segmentation fault).
--------------------------------------------------------------------------But there is no error message beforehand, so I don't know a reason for the error.
I tested the Si-Chain-Tutorial and it worked fine.
Does anyone has an idea how to get to the source of the problem?
Below is a longer part of the output and I also attached the fdf-file.
Thank you for any suggestions.
Best Regards,
Jan
************************
* TRANSIESTA BEGIN *
************************
contour: Residuals:
contour: 0.00000 0.00597 0.000000000 0.011938052 1
contour: 0.00000 0.01791 0.000000000 0.011938052 2
contour: 0.00000 0.02985 0.000000000 0.011938052 3
contour: 0.00000 0.04178 0.000000000 0.011938052 4
contour: 0.00000 0.05372 0.000000000 0.011938052 5
contour: 0.00000 0.06566 0.000000000 0.011938052 6
contour: Fermi Line:
contour: 0.01709 0.07163 -0.000001810 0.000000000 1
contour: 0.00595 0.07163 -0.000353799 0.000000000 2
contour: -0.00101 0.07163 -0.003920956 0.000000000 3
contour: -0.00753 0.07163 -0.006614407 0.000000000 4
contour: -0.01381 0.07163 -0.005471678 0.000000000 5
contour: -0.01796 0.07163 -0.002637437 0.000000000 6
contour: Circle:
contour: -0.01957 0.08272 -0.001579328 0.028423993 1
contour: -0.02294 0.12979 -0.005727976 0.065566097 2
contour: -0.03261 0.21331 -0.014608979 0.101088842 3
contour: -0.05445 0.33090 -0.030350180 0.133380264 4
contour: -0.09605 0.47827 -0.054260132 0.160258868 5
contour: -0.16576 0.64871 -0.086484080 0.179028288 6
contour: -0.27137 0.83267 -0.125727324 0.186819446 7
contour: -0.41862 1.01785 -0.169158845 0.181151570 8
contour: -0.60971 1.18999 -0.212604741 0.160604333 9
contour: -0.84218 1.33416 -0.251084580 0.125425600 10
contour: -1.10856 1.43669 -0.279640919 0.077872935 11
contour: -1.39681 1.48716 -0.294296349 0.022130809 12
contour: -1.69177 1.48007 -0.292893799 -0.036239980 13
contour: -1.97726 1.41582 -0.275578053 -0.091213894 14
contour: -2.23841 1.30061 -0.244770770 -0.137340153 15
contour: -2.46369 1.14544 -0.204645745 -0.170630146 16
contour: -2.64628 0.96433 -0.160263128 -0.189067014 17
contour: -2.78447 0.77228 -0.116609508 -0.192642384 18
contour: -2.88113 0.58347 -0.077785753 -0.182975410 19
contour: -2.94257 0.40988 -0.046500466 -0.162679972 20
contour: -2.97704 0.26067 -0.023909055 -0.134684021 21
contour: -2.99321 0.14217 -0.009736937 -0.101673836 22
contour: -2.99886 0.05828 -0.002572042 -0.065765810 23
contour: -2.99996 0.01110 -0.000211927 -0.028467907 24
36 energy points
36 36
----- DISTRIBUTION OF ENERGY POINTS AMONG PROCESSORS -----
Node Point Part Read-ins ZEnergy Weight
0 1 N 36 0.00000 0.00597 0.00000 -0.01194
1 1 N 36 0.00000 0.01791 0.00000 -0.01194
2 1 N 36 0.00000 0.02985 0.00000 -0.01194
3 1 N 36 0.00000 0.04178 0.00000 -0.01194
4 1 N 36 0.00000 0.05372 0.00000 -0.01194
5 1 N 36 0.00000 0.06566 0.00000 -0.01194
6 1 N 36 0.01709 0.07163 0.00000 0.00000
7 1 N 36 0.00595 0.07163 0.00035 0.00000
8 1 N 36 -0.00101 0.07163 0.00392 0.00000
9 1 N 36 -0.00753 0.07163 0.00661 0.00000
10 1 N 36 -0.01381 0.07163 0.00547 0.00000
11 1 N 36 -0.01796 0.07163 0.00264 0.00000
12 1 N 36 -0.01957 0.08272 0.00158 -0.02842
13 1 N 36 -0.02294 0.12979 0.00573 -0.06557
14 1 N 36 -0.03261 0.21331 0.01461 -0.10109
15 1 N 36 -0.05445 0.33090 0.03035 -0.13338
16 1 N 36 -0.09605 0.47827 0.05426 -0.16026
17 1 N 36 -0.16576 0.64871 0.08648 -0.17903
18 1 N 36 -0.27137 0.83267 0.12573 -0.18682
19 1 N 36 -0.41862 1.01785 0.16916 -0.18115
20 1 N 36 -0.60971 1.18999 0.21260 -0.16060
21 1 N 36 -0.84218 1.33416 0.25108 -0.12543
22 1 N 36 -1.10856 1.43669 0.27964 -0.07787
23 1 N 36 -1.39681 1.48716 0.29430 -0.02213
24 1 N 36 -1.69177 1.48007 0.29289 0.03624
25 1 N 36 -1.97726 1.41582 0.27558 0.09121
26 1 N 36 -2.23841 1.30061 0.24477 0.13734
27 1 N 36 -2.46369 1.14544 0.20465 0.17063
28 1 N 36 -2.64628 0.96433 0.16026 0.18907
29 1 N 36 -2.78447 0.77228 0.11661 0.19264
30 1 N 36 -2.88113 0.58347 0.07779 0.18298
31 1 N 36 -2.94257 0.40988 0.04650 0.16268
32 1 N 36 -2.97704 0.26067 0.02391 0.13468
33 1 N 36 -2.99321 0.14217 0.00974 0.10167
34 1 N 36 -2.99886 0.05828 0.00257 0.06577
35 1 N 36 -2.99996 0.01110 0.00021 0.02847
36 1 N 36 -2.99996 0.01110 0.00000 0.00000
37 1 N 36 -2.99996 0.01110 0.00000 0.00000
38 1 N 36 -2.99996 0.01110 0.00000 0.00000
39 1 N 36 -2.99996 0.01110 0.00000 0.00000
40 1 N 36 -2.99996 0.01110 0.00000 0.00000
41 1 N 36 -2.99996 0.01110 0.00000 0.00000
42 1 N 36 -2.99996 0.01110 0.00000 0.00000
43 1 N 36 -2.99996 0.01110 0.00000 0.00000
44 1 N 36 -2.99996 0.01110 0.00000 0.00000
45 1 N 36 -2.99996 0.01110 0.00000 0.00000
46 1 N 36 -2.99996 0.01110 0.00000 0.00000
47 1 N 36 -2.99996 0.01110 0.00000 0.00000
Total no. points: 48
Total no. points to read: 36 36
----------------------------------------------------------
Begin LEFT
unit cell:
31.3139 0.0000 0.0000
0.0000 31.3139 0.0000
0.0000 0.0000 21.2989
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 26378 on node
arm05.cluster exited on signal 11 (Segmentation fault).
--------------------------------------------------------------------------
cnt84-trans.fdf
Description: application/vnd.fdf
