I am trying to use the TDDFT module in NWChem 6.8 and after the SCF procedure I am getting an error that I don't quite understand. I looked through the previous posts and I found that someone else had a similar problem using TDDFT in NWChem 6.1. The suggestion was that perhaps the number of roots requested was too high  but from reading the post it was clear if this truly was the problem. Any help would be greatly appreciated.
Kristina
My input file:
memory total 16 Gb
restart tddft_S2exc
dft
xc b3lyp
maxiter 500
direct
end
tddft
cis
nroots 50
singlet
triplet
civecs
end
task tddft energy
And then the error that I receive at the end of the SCF procedure.
Spin multiplicity : 1
Number of AO functions : 8558
Use of symmetry is : off
Symmetry adaption is : off
Schwarz screening : 0.10D07
XC Information

B3LYP Method XC Potential
HartreeFock (Exact) Exchange 0.20
Slater Exchange Functional 0.80 local
Becke 1988 Exchange Functional 0.72 nonlocal
LeeYangParr Correlation Functional 0.81
VWN I RPA Correlation Functional 0.19 local
TDDFT Information

Calculation type : TammDancoff TDDFT
Wavefunction type : Restricted singlets & triplets
No. of electrons : 3680
Alpha electrons : 1840
Beta electrons : 1840
No. of roots : 50
Max subspacesize : 14000
Max iterations : 100
Target root : 1
Target symmetry : none
Symmetry restriction : off
Algorithm : Optimal
Davidson threshold : 0.10D03
Memory Information

Available GA space size is 4221727932 doubles
Available MA space size is 1072942916 doubles
Length of a trial vector is 12361120
Algorithm : Diskbased single tensor contraction
Max subspace size reduced from 14000 to 33
Too small a subspace 33


Too small a subspace 33


current input line :
22: task tddft energy



