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provels金蟲 (正式寫手)
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[求助]
error when running pw.x
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Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 0 0 0 0 0 0 Max 1 1 1 5 5 5 Sum 1 1 1 5 5 5 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine allocate_fft (1): wrong ngm %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% stopping ... 不知道問題在哪 錯誤不明確 QE 新手 求教 在LOG FILE 中, application called MPI_Abort(MPI_COMM_WORLD, 0) - process 4 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 1 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 3 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 2 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 6 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 7 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 5 application called MPI_Abort(MPI_COMM_WORLD, 0) - process 1 多謝。! |
木蟲 (著名寫手)
木蟲 (著名寫手)
金蟲 (正式寫手)
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編譯沒問題 # self-consistent calculation # cat > alas.scf.in << EOF &control calculation='scf' restart_mode='from_scratch', tstress = .true. tprnfor = .true. prefix='alas', pseudo_dir = '/home/x_weisu/noback/weiwei/yunguo/raman/mos', outdir='/home/x_weisu/noback/weiwei/yunguo/raman/mos' / &system nosym = .false., ibrav= 4, celldm(1)=0.23372 ,celldm(3) =5.03366, nat= 3, ntyp= 2, ecutwfc = 37 occupations='smearing', smearing='mp' degauss=0.00367 / &electrons conv_thr = 1.0d-8 mixing_beta = 0.7 / ATOMIC_SPECIES S 32.06 S.pbe-n-rrkjus_psl.0.1.UPF Mo 95.96 Mo.pbe-spn-rrkjus_psl.0.2.UPF ATOMIC_POSITIONS S 0.9999999933631344 0.0000000035897103 0.4023766108613526 S 0.9999999964301295 0.0000000066521953 0.5976233891367776 Mo 0.6666666768734000 0.3333333230914300 0.5000000000018697 K_POINTS {automatic} 6 6 1 0 0 0 EOF mpprun /software/testing/espresso/5.0.2/build01/bin/pw.x < alas.scf.in > alas.scf.out |
木蟲 (著名寫手)
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