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hnuzhoulin金蟲 (小有名氣)
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[求助]
原來編譯的siesta突然不能用,重新編譯沒錯,運行出錯
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前幾天才嘗試用gfortran和mpich2編譯siesta,通過了,并且在test目錄和example、目錄下都能夠計算得到差不多的結(jié)果。由于當(dāng)時安裝的mpich2用的是mpd,后來改用新版的mpich2換hydra作為進程調(diào)度的系統(tǒng),于是重新編譯了一下:這次嘗試用ifort10+mpich2,編譯過程沒什么錯誤,但是在test目錄下make,得到的錯誤如下: 于是我將可執(zhí)行文件拷貝到第一次正確運行(gfortran編譯成功那次)的目錄,再次 ./siesta initatom: Reading input for the pseudopotentials and atomic orbitals ---------- Species number: 1 Label: O Atomic number: 8 Species number: 2 Label: H Atomic number: 1 Ground state valence configuration: 2s02 2p04 Reading pseudopotential information in formatted form from O.psf Semicore shell(s) with -5 electrons included in the valence for O Ground state valence configuration: 1s01 Reading pseudopotential information in formatted form from H.psf O must be in PAO.Basis (it has semicore states) Stopping Program from Node: 0 application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 [unset]: aborting job: application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 不明白啊,為啥編譯沒問題,運行卻出錯?? 還有曾經(jīng)還編譯出一個版本,在前臺可以算,rocks集群系統(tǒng)交到后臺有進程,但是不計算,郁悶啊。 求教。 [ Last edited by hnuzhoulin on 2011-7-19 at 16:02 ] |
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至尊木蟲 (職業(yè)作家)
金蟲 (小有名氣)
專家顧問 (職業(yè)作家)
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