Running NWChem

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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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Thread Title Replies Views Last Action
When using DFT, an error occur while trying to read or write to disk space
11 2220 Mar 28th 6:49 pm
Gougourun
newbie Centos7 install
1 1374 Mar 27th 3:11 pm
Edoapra
geometry optimization: questions on overwriting, Hessian and DFT convergence criteria
0 1018 Mar 21st 7:57 am
Deligkaris
Error reading mo vectors depending on number of CPUs
0 726 Mar 15th 11:13 am
Alvert92
Why TDDFT doesn't work even after running too long time
6 1274 Mar 14th 12:14 pm
Sean
dplot problem in real-time tddft
1 1438 Mar 12th 9:52 pm
Vinayak
How to restart single point energy calculations?
0 1042 Mar 7th 10:29 am
Sujala
Misterious NaN in PSPW calclation
0 953 Feb 22nd 10:20 am
Yesint
Spin contamination for calculations including iron
3 2312 Feb 17th 10:47 am
Sean
CCSD(T) calculation with fraction occupation numbers
3 1530 Feb 11th 9:50 pm
Xiongyan21
Cannot get RODFT calculations to run.
3 1046 Feb 11th 7:31 am
Xiongyan21
NWCHEM Cannot Run On the Environment Although It Is Built
10 2241 Feb 2nd 7:18 am
Xiongyan21
QA test dft_he2+ fails on macOS Sierra 10.12.2
1 1077 Feb 2nd 4:04 am
Xiongyan21
Simple input file convergence problem: scf optimize failed
6 2233 Jan 28th 1:38 am
DanChQ
Not terminate normally. Thank you very much!
1 1093 Jan 24th 7:58 pm
Edoapra
Different symmetry group for TCE and geometry optimisation
2 987 Dec 29th 6:37 am
Vladimir
Multicore convergence problem
8 1547 Dec 26th 3:44 pm
Extremis
Program received signal SIGSEGV
0 1197 Dec 23rd 12:24 am
Neo
error with pd and its STO input and output, Should I add "vectors output h2o.mo"Thank you very much!
6 1243 Dec 1st 4:16 pm
Edoapra
Ri-DFT deviations and error with gradient calculation
3 2261 Dec 1st 3:40 pm
Edoapra
RT-TDDFT with water (based on a tutorial) not working
5 1827 Nov 30th 2:04 pm
Dudektria
frequencies: no mirroring in shellfockbld
5 1523 Nov 29th 4:41 pm
Dudektria
Problem with runnig Nwchem in Linux Mint 18
3 1405 Nov 21st 11:43 am
Hal
About the PBE0 optimization! Why cannot it continue? Is there any error in the input file?
9 1472 Nov 11th 10:20 am
Edoapra
Problem with number of atoms in BSSE DFT calculations
2 980 Nov 10th 11:40 am
Orestis

Forum >> NWChem's corner >> Running NWChem
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