SODFT tutorial example failure.


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When executing the verbatim SODFT tutorial example with NWChem 6.1, I receive the following errors in the output:

           Job information
           ---------------

    hostname      = taub504
    program       = /home/davis68/bin/nwchem-6.1
    date          = Wed Jun  6 07:26:20 2012

    compiled      = Mon_Feb_06_18:44:22_2012
    source        = /home/davis68/nwchem/nwchem-6.1/
    nwchem branch = 6.1
    input         = ./sodft.nw
    prefix        = uo2_sodft.
    data base     = ./uo2_sodft.db
    status        = startup
    nproc         =      288
    time left     =     -1s



           Memory information
           ------------------

    heap     =    8388609 doubles =     64.0 Mbytes
    stack    =    8388609 doubles =     64.0 Mbytes
    global   =   16777216 doubles =    128.0 Mbytes (distinct from heap & stack)
    total    =   33554434 doubles =    256.0 Mbytes
    verify   = yes
    hardfail = no 

...

  xc_inp: hfexch multiplicative factor not found.

                                 NWChem DFT Module
                                 -----------------


  WARNING: CD fitting not compatible with spinorbit
  WARNING: disabling CD fitting
  Caching 1-el integrals 

            General Information
            -------------------
          SCF calculation type: DFT
...
      Screening Tolerance Information
      -------------------------------
          Density screening/tol_rho: 1.00D-10
          AO Gaussian exp screening on grid/accAOfunc:  14
          CD Gaussian exp screening on grid/accCDfunc:  20
          XC Gaussian exp screening on grid/accXCfunc:  20
          Schwarz screening/accCoul: 1.00D-10

 ** On entry to DGEMM  parameter number  3 had an illegal value
 ------------------------------------------------------------------------
 xerbla:double: lapack error      911
 ------------------------------------------------------------------------
 ------------------------------------------------------------------------
  current input line : 
   121: task sodft
 ------------------------------------------------------------------------
 ------------------------------------------------------------------------
 There is an error in the specified basis set
 ------------------------------------------------------------------------
 For more information see the NWChem manual at https://nwchemgit.github.io/index.php/NWChem_Documentation


 For further details see manual section:                                                                                                                                                                                                                                                                
0:0:pnga_matmul:ga_matmul_irreg:xerbla:double: lapack error:: 911
(rank:0 hostname:taub504 pid:30560):ARMCI DASSERT fail. ../../ga-5-1/armci/src/common/armci.c:ARMCI_Error():208 cond:0
Last System Error Message from Task 0:: No such file or directory
application called MPI_Abort(comm=0x84000005, 911) - process 0
Last System Error Message from Task 1:: Numerical result out of range
...


The ARMCI DASSERT error would incline me towards concluding that it's a memory issue, but the basis set errors prior to that are disturbing as well. Why would this provided basis set fail in 6.1?