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
NMR with relativistic effects	0	537	Aug 5th 4:54 pm Diego paschoal
BSSE with ECP	2	675	Aug 1st 7:16 am Marcel
integration grid in Hessian/frequencies task	1	531	Jul 30th 9:50 am Edoapra
Current QA test validation results	1	645	Jul 27th 10:02 am Edoapra
driver_cart_pmat error for geometry optimization of large system	1	674	Jul 23rd 5:17 am Sean
txs_error called	2	591	Jul 21st 7:06 am Ryan81
ARMCI DASSERT fail	2	1122	Jul 18th 10:35 am Pavn
How much memory does NWChem need?	0	616	Jul 13th 9:11 am Aja134
Geometry keyword	0	542	Jul 12th 11:56 am Prsv12
Erratic behaviour with multi-node runs	0	569	Jul 12th 8:35 am Orestis
nwchem runtime difference - single node vs multi-node	1	484	Jul 11th 6:58 am Mukul92
(Solved) NMR: hnd_rysnod: root not found	2	822	Jul 3rd 8:02 am Raul l
imaginary frequency with MP2 freq calculation	2	633	Jul 1st 11:12 pm Aja134
(Solved) H2O PBE J-coupling incorrect	2	631	Jun 25th 7:16 pm Raul l
DFT: Convergence issue CH4	4	772	Jun 25th 5:50 pm Edoapra
CCSD(T) Calculation with Quadruple Zeta Basis Set -- Memory Issue	14	1323	Jun 22nd 9:06 pm Xiongyan21
About the calculation1	3	673	Jun 13th 11:10 am Edoapra
tce cuda	3	932	May 30th 3:49 am Xiongyan21
projecting vectors with SODFT	2	624	May 25th 1:56 am Lixpas
Dummy atoms directive in NWChem	6	2068	May 10th 11:03 pm Neo
print ci coefficients	0	555	May 10th 9:12 am Rhallduc
constraints slab fix atom 173 174:698 NW ver 6.6	2	788	May 5th 5:44 am Marcel
PDOS calculation with nwchem	0	676	May 1st 1:51 am Ghoshnaren13
Optimized geometry is different from G09 or Quantum espresso.	1	792	May 1st 1:48 am Ghoshnaren13
Atoms Are Too Close, Please Check your Geometry Input	7	1614	Apr 26th 5:10 am Sean

Forum >> NWChem's corner >> Running NWChem

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