Multiwfn official website: http://www.shanxitv.org/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
You are not logged in.
Pages: 1
Thank you sir !!!!
>>>>>>>>>> Convergence criterion not met.
SCF Done: E(RB3LYP) = -4082.45835255 A.U. after 129 cycles
NFock=128 Conv=0.46D-01 -V/T=11.2878
KE= 3.968259118341D+02 PE=-6.000626693329D+03 EE= 1.521342428940D+03
Convergence failure -- run terminated.
Error termination via Lnk1e in /home/apps/rushikesh/SOFTWARES/GAUSSIAN_12JAN/AVX_ENABLED_CPU/tar/g16/l502.exe at Tue Mar 25 09:31:27 2025.
Job cpu time: 0 days 0 hours 5 minutes 28.8 seconds.
Elapsed time: 0 days 0 hours 0 minutes 44.6 seconds.
File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1
Error: segmentation violation
rax 0000000000000000, rbx ffffffffffffffff, rcx ffffffffffffffff
rdx 00000000000051d8, rsp 00007fff8bbf5c58, rbp 00007fff8bbf61d0
rsi 000000000000000b, rdi 00000000000051d8, r8 0000000000000020
r9 0000000000000401, r10 00007fff8bbf5060, r11 0000000000000202
r12 00007fff8bbf6218, r13 0000000000000000, r14 0000000000000000
r15 00000000000003e6
Error I'm facing!!!!
Sir I have tried 4-5 methods by changing the input for sobEDA analysis but in some cases convergence criterion was not met, in some cases total interaction energy was zero. Please can you correct me as I'm new to computational chemistry I didn't get it.
So sir for Tl what should correction i need to do
3 days ago I posted about the problem with EDA analysis for Ga, In, and Tl metals [Tl{Mn(CO)4}5]2-. Now I am facing a problem in the EDA calculation of Tl metal. First I used def2tzvp functional for Tl also but in that case, an error occurred which said that the convergence criterion was not met then I added scf=qc but now the calculation is running for 3 days and has not been completed generally EDA calculation doesn't take more than 8 hrs.
Please can you tell me what error am i facing? I have sent an email of the input file which I made.
Thank you sir
Can I use the SDD basis set for Boron and Aluminium?
Dear Multiwfn Developer,
I wanted to express my heartfelt thanks for taking the time to address my query regarding Pauli repulsion.
Thank you again for your kindness and expertise!
I have sent it on email.
When I am doing an EDA analysis of a molecule [E{Mn(CO)4}5]2- where E= B, Al, Ga, In, Tl considering two fragments E3+ and [{Mn(CO)4}5]5-. When E is considered as Boron or Aluminium it gives a large value of Pauli repulsion but in the case of E= Ga, In, Tl EDA analysis shows zero value of Pauli repulsion. My query is whether I can publish this result in any reputed journal or calculation is wrong?
Pages: 1