Running NWChem

Announcement's	Replies	Views	Last Action
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
Tips for black box scf convergence	3	3527	May 21st 8:56 am Xiongyan21
Problem with CCSD on multiple nodes	0	1086	May 11th 4:38 pm Jpg
bgj_get_scf_dens: could not read mo vectors	0	788	Apr 21st 7:48 am Alvert92
Spin of excited states from TDDFT	3	1399	Apr 21st 5:13 am Sean
DFT with Cuda	1	1474	Apr 20th 11:04 am Edoapra
what is nwchem's tolerance of single node failure in a cluster?	2	719	Apr 18th 6:13 am Gutow
Task only to symmetrize geometry or to print numerical gradient geometries.	0	705	Apr 18th 1:22 am Vladimir
Doublet (Mult 2) case of MP2	2	1171	Apr 13th 6:39 am Kswkoren
TDDFT error	2	1154	Apr 13th 2:09 am Marcel
Run dntmc failed with an error in Communication	1	889	Apr 13th 12:30 am Sophia Wu
SCF Performance for Different ARMCI_Network on Socket-based KNL Cluster	7	1950	Apr 7th 9:44 pm Chiensh
How to Set Size of Global Array?	4	1225	Mar 30th 8:50 pm Yliu
Tosylate ion using pw-dft with pbc	0	751	Mar 30th 7:10 am Apoorv94
Wrong geometry of ru complex with pbc using pw-dft	0	705	Mar 30th 7:05 am Apoorv94
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

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