General Topics

Announcement's	Replies	Views	Last Action
Locked Sticky: Website shutting down on July 31st 2020. Moving to google groups	0	1715	Jun 18th 5:01 pm Edoapra
Locked Sticky: NWChem 7.0.0 available for dowload	0	13620	Dec 14th 2:51 pm Edoapra

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Thread Title	Replies	Views	Last Action
SCS-CCSD is bogus on restart	2	1430	Jan 25th 2:54 pm Jhammond
problem in running a job in NWCHEM	2	4022	Jan 25th 1:45 pm Bvoigt
graphene isotope	1	1546	Jan 22nd 12:47 pm Sean
Different basis sets for the same atoms/molecules	1	1303	Jan 22nd 10:58 am Edoapra
NMR and chemical shifts in NWChem	8	2893	Jan 19th 4:12 am LonelySpooky
geometry optimazation rings system	0	1246	Jan 15th 11:47 pm YALDA88
antiferromagnetic coupling	3	1630	Jan 15th 8:03 am YALDA88
This error has not yet been assigned to a category	3	2181	Jan 4th 11:05 am Giaccai
Please help with MP2 TZ Energy calculations	1	1381	Dec 24th 12:48 pm Sean
visualization of resulted densities from a rt-tddft calculation	0	1394	Dec 22nd 3:45 am Mh.khodabandeh
RT-TDDFT basis set convergence	7	2446	Dec 17th 10:13 am Sean
Difference in ahlrich vtz & tzv	0	1717	Dec 16th 11:18 am Michael
printing hessian with greater precision	6	3101	Dec 10th 2:29 pm Tsenf
Wall time vs CPU time	8	2097	Dec 10th 10:17 am Frank.ramirez
how to use mp2 density to compute charges with ESP?	1	1509	Dec 9th 3:22 am P99
SFT SCF Convergence Issues	2	2006	Dec 3rd 7:02 am Brose
bug: 2eorb used to work with MBPT, now crashes	1	1763	Nov 28th 11:40 pm Jhammond
problem with RT-TDDFT script	0	1203	Nov 26th 8:21 am Dsd
Accessing electron density from dplot via python	10	3023	Nov 26th 4:50 am Mjw99
CIS v. RPA in TDDFT calculations	1	2642	Nov 23rd 6:54 pm Edoapra
Many large negative frequencies	6	2315	Nov 2nd 8:58 am Pdpatel
partial dos for clusters	0	1156	Oct 29th 10:51 am Bin4673
Problems with Resonance Raman Calculation	6	1686	Oct 29th 7:15 am Ezshay
Diabatic coupling using CDFT	0	1425	Oct 26th 11:45 pm St
Electron transfer between two different conjugated molecules	4	8843	Oct 26th 1:21 am St

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