General Topics

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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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Two bugs affecting ZMATRIX directive
2 1613 May 13th 1:36 am
Marcof
problem with compilation
5 1449 May 11th 11:10 am
Edoapra
How is HOMO-LUMO gap value calculated?
1 1551 May 11th 11:04 am
Edoapra
ã??NYTï¼?ï¼?ï¼?ã??ï½?ï¼ ï¼­ ì½?ë??â??UP&
0 621 May 9th 10:10 pm
8383bmw
Raman calculations at zero kelvin
0 1058 Apr 27th 11:10 am
Alarcj
LC-wPBE problem
1 2726 Apr 19th 10:31 am
Niri
unknown SCFTYPE error
1 1481 Apr 14th 12:38 pm
Edoapra
convergence fails during mp2 calculations
2 1551 Apr 10th 11:10 pm
Neo
Can Nwchem optimize excited states with TD-LC-wPBE and TD-M06HF
2 2995 Apr 5th 12:17 am
Marcel
2 atoms optimization failed
3 1166 Mar 28th 10:01 am
Sean
NWChem CML code
4 1232 Mar 14th 12:14 pm
Drhaney
SMD Error
0 1130 Mar 11th 6:56 pm
Mhiranya
a demonstration portal from CSI
1 1215 Mar 11th 11:19 am
Bwang2453
Fermi-Amaldi Factor
0 1206 Mar 9th 8:22 am
Wiliamcunha
FASTESP
1 1522 Feb 25th 11:59 am
Edoapra
Calculating Density of a system
0 1187 Feb 21st 5:23 am
Michael
Effective core potential (ECP): for atoms or for elements?
0 1657 Feb 10th 8:15 am
Hua
Polarizability
3 2055 Feb 10th 8:11 am
Hua
Using NWChem to generate WFN files
0 1727 Feb 5th 6:27 pm
LonelySpooky
Torsion scanning error
1 1453 Feb 2nd 1:10 pm
Pdpatel
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

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