Search found 44 matches
- Sun Sep 28, 2014 11:00 pm
- Forum: The CASINO program
- Topic: Molecular Density?
- Replies: 3
- Views: 14906
Re: Molecular Density?
This implementation takes a cuboid whose corners are A and B, and whose edges are along x,y,z axes, and divides it into bins (number of bins in each direction is specified by "Grid size"). So A and B define the region you are working in. Later it goes as in Mike's post, it counts how many ...
- Sat Sep 20, 2014 9:26 pm
- Forum: The CASINO program
- Topic: Pseudopotential errors
- Replies: 4
- Views: 17564
Re: Pseudopotential errors
Ok, current beta works fine.
- Thu Sep 18, 2014 1:47 pm
- Forum: The CASINO program
- Topic: Pseudopotential errors
- Replies: 4
- Views: 17564
Re: Pseudopotential errors
v2.13.361
- Tue Sep 16, 2014 5:04 pm
- Forum: The CASINO program
- Topic: Pseudopotential errors
- Replies: 4
- Views: 17564
Pseudopotential errors
When doing calculations with pseudopotentials on all atoms I get the following error: ERROR : READ_PPOTS Pseudopotential file c found, but there are all-electron nuclei in the system. Set HAVE_AE and ALLOW_AE_PPOTS both to T in the input file if you want to mix all-electron and pseudopotential nucle...
- Tue Aug 05, 2014 6:42 pm
- Forum: The CASINO program
- Topic: CASINO pseudopotential bases in DFT
- Replies: 6
- Views: 21381
Re: CASINO pseudopotential bases in DFT
Ok, thank you, that's good news.
BTW for HF energy I get E= -190.33364 with a diffuse D function and E= -190.29420 without it - so there is a difference of about 0.01 Hartree - so you suspect that the difference will disappear in DMC?
BTW for HF energy I get E= -190.33364 with a diffuse D function and E= -190.29420 without it - so there is a difference of about 0.01 Hartree - so you suspect that the difference will disappear in DMC?
- Sun Aug 03, 2014 2:25 pm
- Forum: The CASINO program
- Topic: Spin-orbit pseudopotential
- Replies: 2
- Views: 13027
Spin-orbit pseudopotential
What does the "spin-orbit pseudopotential" exactly mean? Should I use both Dirac-Fock and spin-orbit potential to include the spin-orbit effect? If yes, how can I use both in Gaussian?
- Sun Aug 03, 2014 1:57 pm
- Forum: The CASINO program
- Topic: CASINO pseudopotential bases in DFT
- Replies: 6
- Views: 21381
Re: CASINO pseudopotential bases in DFT
Ok, I attach the picture of the molecule. Here i post Gaussian input and output and the fchk file made from checkpoint file that I take the geometry from. I also note that the problem arises with total spin 1/2, for spin 3/2 which should be the ground state it converges (the idea is to compare the e...
- Sat Aug 02, 2014 8:20 pm
- Forum: The CASINO program
- Topic: CASINO pseudopotential bases in DFT
- Replies: 6
- Views: 21381
CASINO pseudopotential bases in DFT
I have problems with convergence of DFT and HF for my molecule (triangle of 33 C atoms with 15 H on edges) using the aug-cc-pVDZ-CDF basis from CASINO website. After some discussions on the QMC conference I suspect that the problem lies in the diffuse D function. Everything works when I simply remov...
- Sun May 18, 2014 1:33 pm
- Forum: The CASINO program
- Topic: Error: compute_multiplcities
- Replies: 5
- Views: 21414
Re: Error: compute_multiplcities
Ok, I attach the graphs. but it looks like a perfectly ordinary population catastrophe to me (ordinary catastrophes! you don't hear that very often.. Why it didn't throw a standard "population explosion" error, as it usually does, (I am just curious - did something else happen because of p...
- Fri May 16, 2014 10:25 am
- Forum: The CASINO program
- Topic: Error: compute_multiplcities
- Replies: 5
- Views: 21414
Re: Error: compute_multiplcities
Ok, here is the input. Btw I tried to attach it to the post, but the forum does not like the extensions.