Dear All,
I was using parallel calculation for a while and never met a problem previously. Recently I met a problem about parallel calcualtion. The error shows like following:
| 96 Cu [ 3.866 , 12.144 , 6.326 ] 10.99981 -0.00019 |
| 97 Cu [ 6.422 , 12.144 , 6.326 ] 10.99981 -0.00019 |
| 98 Cu [ 8.978 , 12.144 , 6.326 ] 10.99981 -0.00019 |
| 99 Cu [ 11.535 , 12.144 , 6.326 ] 10.99981 -0.00019 |
+------------------------------------------------------------------------------+
| 12 E = -241.9 dE = 6.952814e-04 dH = 1.960330e-05 |
+------------------------------------------------------------------------------+
|--------------------------------------------------|
Calculating Eigenvalues : ==================================================
Calculating Density Matrix : ====
job aborted:
rank: node: exit code[: error message]
0: MEMS361-4-PC: 123
1: MEMS361-2-PC: -1073741819: process 1 exited without calling finalize
2: MEMS361-PC: 123
3: MEMSLab-PC: 123
After this, I tried to do the same parallel calcuation again. The error appears again showing as follow:
| 96 Cu [ 2.588 , 10.866 , 6.326 ] 11.00019 0.00019 |
| 97 Cu [ 5.144 , 10.866 , 6.326 ] 11.00019 0.00019 |
| 98 Cu [ 7.700 , 10.866 , 6.326 ] 11.00019 0.00019 |
| 99 Cu [ 10.256 , 10.866 , 6.326 ] 11.00019 0.00019 |
+------------------------------------------------------------------------------+
| 17 E = -241.902 dE = 1.842085e-04 dH = 1.172817e-05 |
+------------------------------------------------------------------------------+
|--------------------------------------------------|
Calculating Eigenvalues : ==================================================
job aborted:
rank: node: exit code[: error message]
0: MEMS361-4-PC: 123
1: MEMS361-2-PC: -1073741819: process 1 exited without calling finalize
2: MEMS361-PC: 123
3: MEMSLab-PC: 123
Does anyone know what the problem is with my computers?
Thank you very much.
Jenny
