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[求助] Turbomole结构优化金属有机簇出错

用demo版的turbomole优化金属有机簇的结构,在dscf program计算是没有问题,但到达R I C C 2 - PROGRAM时总是出现Allocation failure in subroutine 的错误。
算了两个体系,错误分别如下:
(1)29个原子的体系,其中含4个Zn

     Block lengths for integral files:
        frozen occupied (BOI):        2 MiB
        active occupied (BJI):        2 MiB
        active virtual  (BAI):       16 MiB
        frozen virtual  (BGI):        0 MiB
               general  (BTI):       18 MiB

   =========================================================================


ntotal,memmax:                130023113                130937969

========================
  internal module stack:
------------------------
    ricc2
    riccints
    ccmkbaoi
========================

Allocation failure in subroutine ccmkbaoi (2).
ricc2 ended abnormally
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
program stopped.

(2)18个原子的体系,其中含2个Cu

                    ========   CC DENSITY MODULE   ========

                      current wave-function model: MP2     

  calculating CC ground state density

   a semicanonical algorithm will be used

    density nr.      cpu/min        wall/min    L     R
   ------------------------------------------------------

========================
  internal module stack:
------------------------
    ricc2
    cc_rspdrv
    cc_rspden
    cc_1den
    cc_2den
    cc_jgterm
========================

Allocation failure in subroutine cc_jgterm (2).
ricc2 ended abnormally
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
program stopped.

PS:我是用PC单机1 CPU计算,windows 7 64 bit
turbomole 6.4 (32bit), tmoleX 3.3


多谢大神指点!
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