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
Geometry optimizations that won't converge	5	1781	Aug 25th 10:24 am Kpelzer
Vectors for further analysis	0	1267	Aug 24th 10:32 am Vojtech.vlcek
Problem with DIRDYVTST calculation	6	2502	Aug 23rd 7:25 am Rana
Link NBO to NWCHEM 6.3	0	1608	Aug 16th 9:22 pm Nazari
SCF convergence failure	0	1496	Aug 12th 3:38 pm Chun-hung.wang
QA tests failing	4	2336	Aug 12th 12:10 pm Eberrios
Difference between ESP from task property and task esp	0	1260	Aug 11th 6:12 am Mime
Hamiltonian Matrix Elements and Overlap Matrix Elements	0	1746	Aug 9th 3:15 pm Cmjohns6
About NBO-6.0	0	1934	Jul 31st 6:21 pm Rintontin
Why does nwchem give different results from Molpro does?	9	3749	Jul 31st 2:08 pm Zfang
error in installing	6	1941	Jul 27th 2:25 pm Mernst
DPlot: movecs_read_header failed	2	2869	Jul 23rd 9:50 am Aggie2015
What is xc hfexch ?	0	1477	Jul 13th 9:59 pm Nazarov
rodft, frequency calculation	5	3277	Jul 10th 9:53 am Edoapra
MP2 density in gaussian cube format	4	2702	Jul 8th 12:55 am Kgk
How to make geometry optimization calculation faster	2	3632	Jul 5th 9:50 pm Chun-hung.wang
Convergence issues with DFT	2	2367	Jul 3rd 1:21 am Moretto
Reproducibility issue with SODFT	3	2306	Jun 22nd 2:09 am Mernst
excited state electron densities from RT TDDFT	0	1529	Jun 10th 9:30 am Perkinsj
How to calculate electron transfer matrix element Vrp?	0	1651	Jun 5th 12:17 am Broken1999
nwchem ESP: RMSD KJ/mol and % RMSD:	0	1442	Jun 3rd 1:55 pm Cmjohns6
band structure	3	2435	Jun 2nd 9:56 am Jcgolden
CCSD(T) error doublet state	3	2167	May 23rd 1:51 pm Manu nwchem
Unit of DFT energy calculation	3	7007	May 22nd 4:56 am Neo
HOMO-LUMO gap and energy	2	3571	May 20th 9:37 am Liuyun
rtdbget failed, error occured in runtime database	5	2049	May 16th 11:51 am Aggie2015

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