Log in / create account
Search
Navigation
Home
Science
Benchmarks
DownloadÂ
Documentation
Projects
News
Forum
FAQ
Other Software
Development
SEARCH
TOOLBOX
LANGUAGES
Forum Menu
(830) Search Results
From NWChem
Displaying 25 results for: Edoapra Posts
Jump to:
navigation
,
search
Credits
Search
Today's Posts
Forum
>> Search >> Edoapra Posts
Thread Title
Replies
Views
Last Action
Forum
How to construct SCAN0
Started By :
Goose99
4
61
May 9th 7:57 am
Goose99
Running NWChem
Raman calculation failed at Hessian
Started By :
Amartins
1
71
Apr 9th 10:57 am
Edoapra
Running NWChem
NaN problem with m-GGA (TPSS)
Started By :
Jcpkato
3
123
Apr 5th 1:51 pm
Jcpkato
Running NWChem
Compiling NwChem 6.8.1 on Ubuntu 18.04 with OpenMPI 4.0 failed
Started By :
Ftorazyne
11
260
Mar 27th 9:31 am
Edoapra
Compiling NWChem
Convergence problem for gold cluster (electrode)
Started By :
Rockyroad
1
98
Mar 5th 3:01 pm
Edoapra
Running NWChem
geometry change between input and output as cube file using dplot
Started By :
Braunm
5
65
Mar 1st 11:14 pm
Braunm
NWChem functionality
Failed convergence during ZORA property calculation
Started By :
Fperras
2
110
Mar 1st 8:42 am
Fperras
Running NWChem
Ubuntu 18
Started By :
Luismiguelvarela
1
129
Feb 28th 12:07 pm
Edoapra
Running NWChem
Frequency Analysis Grid Density Problem
Started By :
Sparks
14
532
Feb 21st 4:54 am
Sparks
Running NWChem
Receiving Error 3 on ccsdt(2)_q calculation in tce module
Started By :
Hemin
1
117
Feb 20th 4:25 pm
Edoapra
Running NWChem
NMR spin-spin coupling calculation error - 0:nga_acc_common:cannot locate region: fca matrix...
Started By :
Attila
1
117
Feb 15th 4:44 pm
Edoapra
Running NWChem
Projecting small basis with ECP?
Started By :
Mdsimulationgroup
3
103
Feb 12th 11:35 am
Edoapra
Running NWChem
Compiling NWChem 6.8 on CentOS 7.4 - problems w kernel 3.10.0-693.17.1
Started By :
Jwkeller
5
849
Feb 11th 12:13 pm
Jwkeller
Compiling NWChem
Compiling NWChem in Ubuntu - Error MPI
Started By :
Diego paschoal
2
202
Feb 5th 8:40 pm
Diego paschoal
Compiling NWChem
NWCHEM 6.8.1 Windows 10 -- Missing DPLOT??
Started By :
Ajd42
1
115
Feb 4th 11:03 am
Edoapra
Running NWChem
Compilation of nwchem-6.8 in Mac OS: Error at "make nwchem_config" step
Started By :
Sumanc
1
139
Feb 4th 10:52 am
Edoapra
Compiling NWChem
NWChem 6.8.1 with MPI support on Ubuntu 18.04. Help?
Started By :
Hrbuchanan
3
289
Jan 23rd 11:05 am
Edoapra
Compiling NWChem
Instructions to build with OpenMPI are outdated
Started By :
Yurivict
3
188
Jan 21st 4:48 pm
Edoapra
Compiling NWChem
Problems with negative frequencies
Started By :
Sophia.sagala
1
170
Jan 16th 4:12 pm
Edoapra
Running NWChem
run ccsdt error
Started By :
Yangli12
7
487
Jan 13th 10:05 pm
Xiongyan21
Running NWChem
*
Started By :
Isabelleapo
4
385
Jan 12th 7:13 am
Xiongyan21
Running NWChem
Get error: Last System Error Message from Task 0:: No such file or directory
Started By :
Ryan81
11
159
Jan 11th 3:43 pm
Edoapra
Running NWChem
Which keyword let qmmm_freq.nw restart?
Started By :
Xiongyan21
2
126
Jan 8th 11:14 am
Edoapra
Running NWChem
Does NWCHEM need an additional MKL
Started By :
Xiongyan21
2
157
Jan 5th 4:41 pm
Xiongyan21
Compiling NWChem
Issue Comiling NWChem 6.8 on CentOS 7
Started By :
Ryan81
1
213
Jan 3rd 1:13 pm
Edoapra
Compiling NWChem
Jump to page
1
2
3
4
5
6
7
8
Next 25
Last
Who's here now
Members 0 Guests 0 Bots/Crawler 0
AWC's
:
2.5.10
MediaWiki - Stand Alone Forum Extension
Forum theme style by:
AWC