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Re: Atomic wfn files

dummy@example.com (Saraneth) — Wed, 12 Dec 2018 23:06:04 +0000

I figured it out. My carbon .wfn had a missing HF energy value at the bottom of the file that caused the error.

Re: Atomic wfn files

dummy@example.com (Saraneth) — Wed, 12 Dec 2018 22:36:47 +0000

Just an update. I've gotten it to accept the wavefunction files, but I'm now getting an I/O syntax error:

"This task requests atomic densities, please select how to obtain them
1 Use build-in sphericalized atomic densities in free-states (more convenient)
2 Provide wavefunction file of involved elements by yourself or invoke Gaussian to automatically calculate them
2
Running: rm -rf wfntmp
Running: mkdir wfntmp
Running: cp atomwfn/*.wfn wfntmp/
All atom .wfn files needed have already presented in "atomwfn" folder, we will not calculate them

forrtl: severe (59): list-directed I/O syntax error, unit -5, file Internal List-Directed Read"

Multiwfn successfully made the "Pd 1.wfn" and the "P 2.wfn" files, then crashed.

I'm looking through the source code to try and debug it but any ideas would be greatly appreciated.

Re: Atomic wfn files

dummy@example.com (Saraneth) — Wed, 12 Dec 2018 19:40:31 +0000

I've done that. I have a palladium complex that has H, C, N, O, F, P, and Pd atoms, I've generated those wfn files and moved them into the folder. When I specify to use provided wavefunctions, the program properly copies them but says I'm missing "one or all" of them. I have files labeled H.wfn, C.wfn, N.wfn, O.wfn, F.wfn, P.wfn, and Pd.wfn in the folder. Is there something else that could cause Multiwfn to say there's a missing file? I did use an ECP for palladium with B3LYP.

Re: Atomic wfn files

dummy@example.com (sobereva) — Wed, 12 Dec 2018 16:53:04 +0000

Please refer to the .wfn filenames in examples\atomwfn folder. The filename should be element name, and "atomwfn" folder should be placed in current folder.

Atomic wfn files

dummy@example.com (Saraneth) — Mon, 10 Dec 2018 20:17:53 +0000

I'm trying to use atomic wfn that I've generated myself using GAMESS-US. I did SPE calculations to get the .gms files and converted to .wfn using the check and modify wavefunction options, and moved the resultant atom wfn files to atomwfn. When I try to do a Population analysis (Hirshfeld Charges) and specify to use the wfn files generated, it copies them from the atomwfn directory but says "some or all" of the atomic wfn files are missing. Is there a specific formatting thing I'm missing in the file names?