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
Transition moments from DPLOT cube file transition density	0	1023	May 5th 4:33 pm TomasN
Is it possible to combine FON and the Raman calculations?	1	1524	Apr 30th 9:34 pm AisanahtuE
About"ga_orthog: hard zero"	2	1434	Apr 14th 7:23 pm Jianyong Yuan
Calculation of exchange potential for meta-gga functional.	0	998	Apr 14th 12:26 pm Bikash Patra
NWchem only recognizes P1 space group	0	723	Apr 14th 11:28 am Kianooshk
Problem in running CS2 molecule.	2	995	Mar 28th 8:31 am Bikash Patra
Question about Fukui Reactivity Parameters from Chemcraft's developers	1	1272	Mar 26th 9:14 am Rintontin
Progress/Plan for optimizing NWChem to Xeon Phi Knights Landing?	9	2479	Mar 20th 9:34 pm Jhammond
nwchem compiling	0	784	Mar 9th 5:33 am Kanguru
Transition dipole moment between excited states	0	1208	Mar 3rd 5:07 am Bxfine
Problem when computing giao shieldings	4	984	Feb 22nd 7:41 am Armando
RT_TDDFT test case	0	1010	Feb 20th 8:45 am Bikash
imaginary frequencies before the translations and rotations are projected out	1	1185	Feb 14th 7:02 am Sean
Geometry/gradient orientation	1	1312	Feb 4th 5:20 pm Rangsiman
Wondering about Unit conversion in RT-TDDFT	2	1133	Feb 4th 10:29 am Rangsiman
Exchange potential at each grid point.	0	962	Jan 28th 9:24 pm Bikash Patra
Problem in understanding of 2nd and 3rd derivative in Slater exchange in xc_dirac.F file.	0	932	Jan 28th 9:27 am Bikash Patra
problem " eafsize "	2	2791	Jan 25th 3:10 pm Yywalnut
Understanding the movecs file	0	1386	Jan 25th 10:25 am Ytang
dplot got all zero densities	2	1147	Jan 24th 7:15 pm Ytang
Problem in getting exchange energy of transition metals.	2	883	Jan 24th 10:32 am Bikash Patra
CDFT fails with error message "CDFT: Unable to improve the multipliers"	1	1125	Jan 20th 9:30 pm Rangsiman
MP2: Counterpoise corrected geometry optimization fails	4	1218	Jan 20th 3:24 pm DSVA
How to fix the issue of error message "movecs_fragment: no. basis function mismatch" ?	4	1249	Jan 19th 7:33 pm Rangsiman
Chelation energy	1	1028	Jan 9th 7:22 am Sean
Chelation energy	0	980	Jan 7th 5:41 pm YuanqingWang

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