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       ֮ǰÓÉÓÚÊäÈëÎļþ¡°%mem=5500MW¡±ÄÚ´æÉèÖÃΪ5500MW£¬ÓÅ»¯Ê±ÔÚÖն˳öÏÖ¡°galloc: could not allocate memory.: Cannot allocate memory galloc¡±Ìáʾ£¬´Ëʱ£¬Ö±½Óµ÷Õû¡°%mem=4000MW¡±ºó¼´¿ÉÕý³£ÔËÐС££¨·þÎñÆ÷ÓÐ32CPU£¬32GÄڴ棬ºìñLINUXϵͳ£©
      
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%nprocshared=2
%mem=4000MW
%chk=05-Ps-mim_p-TSA_front_-opt-freq.chk
# opt freq ub3lyp/6-311++g(d,p) pop=(nbo,savemixed) geom=connectivity

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Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>= 0.0000 S= 0.0000
Harris functional with IExCor=  402 diagonalized for initial guess.
ExpMin= 3.60D-02 ExpMax= 9.34D+04 ExpMxC= 3.17D+03 IAcc=3 IRadAn=         0 AccDes= 0.00D+00
HarFok:  IExCor=  402 AccDes= 0.00D+00 IRadAn=         0 IDoV= 1
ScaDFX=  1.000000  1.000000  1.000000  1.000000
FoFCou: FMM=F IPFlag=           0 FMFlag=      100000 FMFlg1=           0
         NFxFlg=           0 DoJE=T BraDBF=F KetDBF=T FulRan=T
         Omega=  0.000000  0.000000  1.000000  0.000000  0.000000 ICntrl=     500 IOpCl=  0
         NMat0=    1 NMatS0=    1 NMatT0=    0 NMatD0=    1 NMtDS0=    0 NMtDT0=    0
         I1Cent=           4 NGrid=           0.
Petite list used in FoFCou.
Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on             energy=1.00D-06.
No special actions if energy rises.
SCF Done:  E(UB3LYP) =  -1903.00239220     A.U. after   14 cycles
             Convg  =    0.3940D-08             -V/T =  2.0028
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>= 0.0000 S= 0.0000
<L.S>= 0.000000000000E+00
Annihilation of the first spin contaminant:
S**2 before annihilation     0.0000,   after     0.0000
DiagDN has N=   684 LTot=  2084 but NE2=     3 cannot use DSYEVD.
Calling FoFJK, ICntrl=      2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 1 NMat=1 NMatS=1 NMatT=0.
galloc:  could not allocate memory.
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  • ¸½¼þ 2 : 05-Ps-mim_p-TSA_front_-opt-freq.gjf
  • 2016-02-20 08:33:26, 7.68 K

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4Â¥2016-02-21 12:30:08
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4Â¥: Originally posted by qchem at 2016-02-21 12:30:08
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