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bertdupe / Matjes

MC and SD
GNU General Public License v3.0
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mpi comms get stuck after the butchers table #70

Open bertdupe opened 3 years ago

bertdupe commented 3 years ago

upon execution, I get the message

At line 341 of file /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90 Fortran runtime error: Index '1' of dimension 1 of array 'e' above upper bound of 0

Error termination. Backtrace:

0 0x7f18bc238d21 in ???

1 0x7f18bc239869 in ???

2 0x7f18bc239ee6 in ???

0 0x7f9da7ab5d21 in ???

1 0x7f9da7ab6869 in ???

2 0x7f9da7ab6ee6 in ???

0 0x7f7a15079d21 in ???

1 0x7f7a1507a869 in ???

2 0x7f7a1507aee6 in ???

3 0x564ae88e81cd in __m_hamiltonian_collection_MOD_energy_resolved

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:341

4 0x564ae88e7dba in __m_hamiltonian_collection_MOD_energy

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:359

3 0x55aa909a81cd in __m_hamiltonian_collection_MOD_energy_resolved

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:341

4 0x55aa909a7dba in __m_hamiltonian_collection_MOD_energy

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:359

3 0x55dc27a391cd in __m_hamiltonian_collection_MOD_energy_resolved

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:341

4 0x55dc27a38dba in __m_hamiltonian_collection_MOD_energy

at /home/bdupe/Matjes/src/Hamiltonian_type/hamiltonian_collection.f90:359

5 0x564ae87f1424 in __m_spindynamics_MOD_spindynamics_run

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:182

6 0x564ae87f41eb in __m_spindynamics_MOD_spindynamics

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:30

5 0x55dc27942424 in __m_spindynamics_MOD_spindynamics_run

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:182

6 0x55dc279451eb in __m_spindynamics_MOD_spindynamics

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:30

7 0x55dc2792f467 in matjes

at /home/bdupe/Matjes/src/main.f90:96

8 0x55dc2792f7d9 in main

at /home/bdupe/Matjes/src/main.f90:5

5 0x55aa908b1424 in __m_spindynamics_MOD_spindynamics_run

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:182

6 0x55aa908b41eb in __m_spindynamics_MOD_spindynamics

at /home/bdupe/Matjes/src/dynamics/spindynamics.f90:30

7 0x55aa9089e467 in matjes

at /home/bdupe/Matjes/src/main.f90:96

8 0x55aa9089e7d9 in main

at /home/bdupe/Matjes/src/main.f90:5

7 0x564ae87de467 in matjes

at /home/bdupe/Matjes/src/main.f90:96

8 0x564ae87de7d9 in main

at /home/bdupe/Matjes/src/main.f90:5

Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted.

mpirun detected that one or more processes exited with non-zero status, thus causing the job to be terminated. The first process to do so was:

Process name: [[63541,1],3] Exit code: 2

patrick432 commented 3 years ago

I guess N_total get initialized incorrectly in the mpi-distribution of the Hamiltonian.

But without input that is difficult to check.

bertdupe commented 2 years ago

this is still on. It seems that the mpicom outer and inner and doing strange stuff. Patrick, you have coded 2 types of parallelization. Where are they initialized?