unknown SCFTYPE error

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Threads 32
Posts 69
Hi,
When I try to run mp2 calculations on the following geometry the code crashes.

geometry units angstrom
  #symmetry c1
   O 20.591 27.211 26.352;H 21.024 26.573 26.019;O 21.546 24.721 25.823;C 20.699 23.878 25.511
end

basis "ao basis"
  * library 6-311+g*
  bqH library H 6-311+g*
  bqO library O 6-311+g*
  bqC library C 6-311+g*
end
scf
  doublet
  direct
  maxiter 1000
end
mp2
  freeze atomic
end
bsse
 mon first 1 2
 mon second 3 4
end
task mp2 energy


But ending up with an error again saying:
 mp2_grad: unknown SCFTYPE                    0


I have tried "rhf" also, but it raised the same error.
Please provide some suggestion to resolve this issues.

Thank you.
Edited On 7:16:05 AM PDT - Thu, Apr 14th 2016 by Neo

Forum Vet
Threads 10
Posts 1604
start bsse_mp2

geometry units angstrom
  #symmetry c1
   O 20.591 27.211 26.352
   H 21.024 26.573 26.019
   O 21.546 24.721 25.823
   C 20.699 23.878 25.511
end

basis "ao basis"
  * library 6-311+g*
  bqH library H 6-311+g*
  bqO library O 6-311+g*
  bqC library C 6-311+g*
end
scf
  uhf
  doublet
  direct
  maxiter 1000
end
mp2
  freeze atomic
end
bsse
 mon first 1 2 mult 2
 mon second 3 4 mult 1
end

task mp2 energy


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