Running NWChem
Announcement's
Replies
Views
Last Action
bse.pnl.gov replaced by www.basissetexchange.org. BSE forum closed
0
9997
Jun 7th 4:53 pm
Edoapra
Locked Sticky:
NWChem 7.0.0 available for dowload
0
12336
Dec 14th 2:51 pm
Edoapra
Jump to page
1
Prev 25
4
5
6
7
8
9
10
Next 25
Last
Thread Title
Replies
Views
Last Action
How exactly are range-separated hybrids defined in NWChem?
0
307
May 23rd 8:45 pm
Etathetazeta
How to restart CPMD Metadynamics on NWChem?
0
256
May 17th 1:01 pm
Florianj
Missing library for nwpw calculation
0
302
May 9th 1:09 pm
Oka
How to construct SCAN0
4
398
May 9th 7:57 am
Goose99
Ensemble
1
1099
May 2nd 7:06 am
Bb2n18
CDFT: Unable to improve the multipliers during geometry optimization
1
318
May 1st 2:47 pm
Aaronchen0316
Why adding an independent job changes the following calculation?
0
322
Apr 22nd 2:31 pm
Taishanzhu
Raman calculation failed at Hessian
1
416
Apr 9th 10:57 am
Edoapra
molecular dynamics output file
3
3101
Apr 8th 4:40 am
Bb2n18
NaN problem with m-GGA (TPSS)
3
517
Apr 5th 1:51 pm
Jcpkato
Possible to restart CCSD or CCSDT TCE calculations?
3
502
Apr 3rd 5:48 pm
Xiongyan21
DPLOT in RT-TDDFT
6
2221
Mar 25th 11:08 am
Sean
Q-HOP MD simulation
0
385
Mar 11th 4:53 am
Josemanuel
ROHF RPA TDDFT Excited Energies Calculation of Sc Failed on Mac using PBE0 and aug-cc-pvdz
11
1681
Mar 10th 8:57 am
Xiongyan21
release constrained coordinates
0
378
Mar 7th 2:11 pm
Sibolin
Convergence problem for gold cluster (electrode)
1
404
Mar 5th 3:01 pm
Edoapra
Can this vibrational analysis be accepted as for a geometry optimization stationary point?
3
751
Mar 4th 9:18 pm
Xiongyan21
Failed convergence during ZORA property calculation
2
966
Mar 1st 8:42 am
Fperras
Ubuntu 18
1
593
Feb 28th 12:07 pm
Edoapra
Problems with running dntmc calculation
1
323
Feb 26th 5:11 pm
Kirill96
TCE gives different energies compared to non-TCE CC calculations
1
418
Feb 24th 2:36 am
Xiongyan21
Frequency Analysis Grid Density Problem
14
1200
Feb 21st 4:54 am
Sparks
Receiving Error 3 on ccsdt(2)_q calculation in tce module
1
425
Feb 20th 4:25 pm
Edoapra
NMR spin-spin coupling calculation error - 0:nga_acc_common:cannot locate region: fca matrix...
1
420
Feb 15th 4:44 pm
Edoapra
Projecting small basis with ECP?
3
370
Feb 12th 11:35 am
Edoapra
Forum
>>
NWChem's corner
>> Running NWChem
Jump to page
1
Prev 25
4
5
6
7
8
9
10
Next 25
Last