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Init Non-Local PseudoPotential table :
Init Non-Local-Pseudopotential done.
DONE : NON-LOCAL POTENTIAL Time : 10.011598924 (SEC)
Make real space PAO into reciprocal space.
max mesh points in Pseudopotential = 1001
dq(describe PAO in reciprocal space) = 0.01
max q = 1204
number of pseudo atomic orbitals for Sr is 0
number of pseudo atomic orbitals for Al is 2
Warning_Memory_Consuming allocated: PW_B_K::ig2ixyz 8.63247299194 MB
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The text was updated successfully, but these errors were encountered:
I have reviewed each STDOUTER.log file and found that the abnormal stops were caused by an Out of Memory error.
COMMAND: echo ks_solver cg >> INPUT; bash run.sh -o 1 -n 4 -d 1 -s 0WARNING: Total thread number on this node mismatches with hardware availability. This may cause poor performance.
Info: Local MPI proc number: 4,OpenMP thread number: 1,Total thread number: 4,Local thread limit: 32
Unexpected Device Error /public/home/abacus/abacus-dcu/source/module_psi/kernels/rocm/memory_op.hip.cu:48: hipErrorOutOfMemory, out of memory
Unexpected Device Error /public/home/abacus/abacus-dcu/source/module_psi/kernels/rocm/memory_op.hip.cu:48: hipErrorOutOfMemory, out of memory
--------------------------------------------------------------------------
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
Describe the bug
Some jobs on DCU are stopped abnormal.
beforescf.zip
The last line of screen output is:
The last lines of running_scf.log
Stoppend when calculating stress
stress.zip
Stoppend at beginning
start.zip
Expected behavior
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To Reproduce
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Environment
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The text was updated successfully, but these errors were encountered: