Hi guys,

I am having a problem to calculate two-photon absorption in Dalton. I cannot see where is the mistake.

*DALTON INPUT

.OPTIMIZE

.RUN RESPONSE

**WAVE FUNCTIONS

.DFT

B3LYP

**RESPONSE

*QUADRATIC

.TWO-PHOTON

.ROOTS

4 0 0 0

*END OF INPUT

Error:

At line 687 of file /path/dalton/DALTON/rsp/hypinp.F (unit = 11, file = 'DALTON.INP')

Fortran runtime error: Bad integer for item 5 in list input

Error termination. Backtrace:

#0 0x7f9d43165ed7 in ???

#1 0x7f9d43166a75 in ???

#2 0x7f9d4316722c in ???

#3 0x7f9d43229d9a in ???

#4 0x7f9d4322de83 in ???

#5 0x5644e9680f75 in ???

#6 0x5644e8c6a984 in ???

#7 0x5644e8c6b8f5 in ???

#8 0x5644e7e450af in ???

#9 0x5644e7e4f7af in ???

#10 0x5644e7cb98dd in ???

#11 0x5644e7cb3a75 in ???

#12 0x5644e7cb2a3e in ???

#13 0x7f9d426593f0 in ???

#14 0x5644e7cb2a99 in ???

#15 0xffffffffffffffff in ???

SERIOUS ERROR:

/path/dalton/build/dalton.x finished with non-zero exit code: 2

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