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Any kind of feedback: positive, negative, neutral, etc ... For example: I have tried ten times to download the tarball file for NWChem 6.5 and the download never completed in full
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Announcement's Replies Views Last Action
Bug in Raman code
Started By : Sean
0 1906 Feb 2nd 6:45 pm
Sean
NWChem 6.6: bug in geometry optimization
Started By : Edoapra
0 1973 Jan 28th 2:50 pm
Edoapra
Sticky: NWChem 6.6 available for download
Started By : Edoapra
0 5474 Oct 20th 4:12 pm
Edoapra

Jump to page 12Next 25Last
Thread Title Replies Views Last Action
ccCA reference energy calculation correction
Started By : Drhaney
0 72 Sep 11th 10:25 pm
Drhaney
ccCA code defect
Started By : Drhaney
1 69 Sep 7th 10:23 am
Edoapra
ESP (Electrostatic Potential in NWChem)
Started By : Matrix2017
1 128 Jul 18th 2:17 pm
Matrix2017
Basis Set Exchange website can't be opened
Started By : Anyeyu
2 101 Jun 28th 11:36 am
Edoapra
about wcut in nwpw_input?
Started By : Kwaldner
2 328 May 19th 4:02 pm
Bylaska
PSPW code seems to be completely broken
Started By : Yesint
7 343 May 19th 1:38 pm
Bylaska
rt-tdft example: Water TD-PBE0 resonant excitation
Started By : Mouse
1 535 Sep 29th 2:22 pm
Niri
use maintenance versions (6.6.1, 6.6.2) for critical patches
Started By : Den59
1 604 Aug 24th 1:52 pm
Den59
QMD Properties
Started By : Fteixeira
2 550 Aug 1st 10:37 am
Fteixeira
Need help for MP2 calculation
Started By : Sujala
3 880 Jul 11th 10:14 am
Sujala
radial densiity
Started By : Anand bharadvaja
0 604 Jun 1st 11:15 pm
Anand bharadvaja
Typo on Band Structure Paths on user's manual
Started By : Jud11
0 746 Mar 7th 10:37 pm
Jud11
total dft energy differs from partial energies
Started By : Stanos4
4 1239 Feb 26th 2:05 pm
Sean
TDDFT excited state gradients and optimizations - labels of roots when using symmetry
Started By : Rocfo
0 691 Jan 28th 5:33 am
Rocfo
N-N Bond Fragmentation
Started By : Iromkingman
0 793 Jan 19th 3:13 pm
Iromkingman
implementation of 1e- and 2e-integrals
Started By : Masoud
1 736 Jan 13th 2:56 pm
Mernst
abelian symmetry check subroutine is lacking groups ..
Started By : Jaapkroe
1 1223 Jan 8th 11:00 am
Edoapra
H2 @ direct CCSD(T)/6-31G* fails
Started By : Drhaney
5 1341 Nov 29th 11:30 am
Drhaney
Beta version of NWChem 6.6 available for download
Started By : Edoapra
4 2135 Oct 9th 7:12 pm
Edoapra
Possible error in TDDFT Gradient
Started By : Tristhaus
6 1652 Aug 11th 10:03 am
Niri
These are not the Hartrees you're looking for
Started By : Drhaney
0 1068 Jul 22nd 12:10 pm
Drhaney
Correction: fundamental constants
Started By : Drhaney
0 1497 May 23rd 9:19 pm
Drhaney
Imported python modules can't call nwchem functions
Started By : Drhaney
2 1327 May 19th 6:20 am
Drhaney
How to contribute to NWChem?
Started By : Knarf
1 1344 May 13th 3:56 pm
Edoapra
URL structure for NWChem documentation
Started By : Mernst
2 1798 Mar 9th 10:13 am
Mernst

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