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ywfsxh

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[交流] 【求助】GAMESS: spin contamination in ORMAS and segmentation fault

I try to calculate the ORMAS-CI of Oxygen molecular ion, below is my input file, when I use a simple basis N6-31, I find there are spin contamination in the results, when I choose more orbitals in the initial ROHF calculation, there will be a segmentation fault. I am not sure whether there is any error in my input file, or this is the problem of the code? Any suggestion is welcome. Thanks in advance!

Weifeng

$CONTRL SCFTYP=none CITYP=ORMAS RUNTYP=energy
  MULT=2 icharg=1 $END
!$SYSTEM TIMLIM=525600 MEMORY=2000000 $END
! $basis gbasis=n31 ngauss=6 $end
$guess guess=moread norb=18 $end
! $ciinp npflg(2)=2 $end
$CIDET ncore=2 nact=8 nels=11
nstate=10 PRTTOL=0.0  $END

$ormas nspace=1 mstart(1)=3 mine(1)=11
      maxe(1)=11 $end

$DATA
OXYGEN MOLECULE
C1    0
OXYGEN    8.0    -0.5613500000    0.0000000000    0.0000000000
N31    6

OXYGEN    8.0    0.5613500000    0.0000000000    0.0000000000
N31    6

$END
--- OPEN SHELL ORBITALS --- GENERATED AT Wed Mar 30 17:39:13 2011
OXYGEN MOLECULE
E(ROHF)=    -149.0464411711, E(NUC)= 30.1659784015, 8 ITERS
$VEC

----------------------------------------------------------------
SPIN CONTAMINATION

CI EIGENVECTORS WILL BE LABELED IN GROUP=C1
PRINTING CI COEFFICIENTS LARGER THAN  0.000000

STATE 1  ENERGY=    -149.1107026613  S=  0.53  SZ=  0.50  SPACE SYM=A

---------------------------------------------------------------------

SEGMENTATION FAULT

CHOOSING SEGMENTED PARTIAL TRANSFORMATION...
PASS # 1 TOOK       0.05 SECONDS.
PASS # 2 TOOK       0.06 SECONDS.
TOTAL NUMBER OF TRANSFORMED 2E- INTEGRALS KEPT =       154
... END OF INTEGRAL TRANSFORMATION ...
STEP CPU TIME =    0.14 TOTAL CPU TIME =       0.4 ( 0.0 MIN)
TOTAL WALL CLOCK TIME=       0.4 SECONDS, CPU UTILIZATION IS  97.62%
DDI Process 0: trapped a segmentation fault (SIGSEGV).

   --------------------------------------------------
               DIRECT DETERMINANT ORMAS-CI
            PROGRAM WRITTEN BY JOE IVANIC
   --------------------------------------------------
EXTRA ORMAS STORAGE REQUIRES             222466 WORDS
(EXTRA ORMAS STORAGE INCLUDES THAT FOR MXXPAN = 20)
TOTAL ORMAS CALCULATION REQUIRES          253453 WORDS

INITIAL ORMAS VECTOR GUESS TIME :       0.1
ddikick.x: application process 0 quit unexpectedly.
ddikick.x: Fatal error detected.
The error is most likely to be in the application, so check for
input errors, disk space, memory needs, application bugs, etc.
ddikick.x will now clean up all processes, and exit...
ddikick.x: Sending kill signal to DDI processes.
ddikick.x: Execution terminated due to error(s).
unset echo
----- accounting info -----

[ Last edited by ywfsxh on 2011-3-31 at 17:17 ]

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1樓 2011-03-13 16:42:21

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ywfsxh(金幣+1): 2011-03-28 19:12:40

顯然應(yīng)該是0。找本原子物理書復(fù)習(xí)一下吧

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5樓2011-03-26 01:42:30

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Originally posted by ywfsxh at 2011-03-13 16:42:21:
我想計(jì)算兩個(gè)態(tài)之間的transition moments，可是計(jì)算出錯(cuò)，也沒(méi)有提示，哪位高手幫忙看一下input file，謝謝？同樣的input file，如果 operat=hso1，或者h(yuǎn)so2，程序就可以正常運(yùn)行？這是為什么��？是guess wavefun ...

哪位大俠指教一下��！謝謝！

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2樓2011-03-14 21:42:46

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希望把金幣送出��！

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ywfsxh(金幣+1): 2011-03-28 19:12:46

對(duì)單原子這個(gè)有意義嗎

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6樓2011-03-26 04:42:54

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