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