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
Question on running NWCHem	4	2381	Nov 24th 1:13 am Guest -
Can NWChem print Fock Matrix corresponding to an input Density Matrix	1	2286	Nov 23rd 9:38 am Niri
Error?: CAMB3LYP and LC-DFT functionals within the spin-unrestricted TDDFT	2	4093	Nov 22nd 5:44 am Guest -
Grid for exchange-correlation functionals	2	3441	Nov 19th 1:42 am Neil
Symmetry fudging and degeneracy	1	3092	Nov 11th 2:29 pm Bert
How to optimize unit cell and geometry using CAM-B3LYP with periodic boundary conditions?	1	2622	Nov 11th 2:25 pm Bert
error during calculation of spin-spin coupling	1	2245	Nov 8th 9:52 am Bert
NWChem 6.0 release - QA test issues	0	1770	Nov 4th 1:49 am Guest -
file_prefix: insufficient space 30 error.	2	2652	Nov 3rd 4:36 am Davis68
SCF convergence for post SCF calculations	1	2777	Nov 2nd 3:07 pm Bert
How to do an unrestrained dft calculation	1	2500	Oct 31st 9:55 am Guest -
Unresolved atom types in fragment	0	2784	Oct 21st 12:41 pm Guest -
Hang UP	0	1753	Oct 18th 5:05 am Jarowski
Optimizing internal coordinates	1	2250	Oct 11th 4:57 pm Bert
TCE error ival=4 problem	10	3633	Oct 10th 10:51 am Bert
fatal error in geom_calc_dihedral	1	1890	Oct 5th 1:34 pm Huub van Dam
basis set for Vanadium	1	2318	Oct 5th 12:52 pm Bert
6-311g(3d,3p)	0	2251	Sep 19th 4:50 am PhiJ
NWCHEM_BASIS_LIBRARY not defined in bin/nwdef.csh	4	7223	Sep 15th 9:01 pm Guest -
basis libraries in nwchem	1	2868	Sep 2nd 3:11 pm Bert
Convergence of LR-CCSD calculation	2	2225	Aug 23rd 11:24 am Vvgobre
NWPW Optimization Fail to Converge for a Tutorial Job	3	3588	Aug 19th 4:56 pm Guest -
ARMCI issues while running	3	3018	Aug 19th 3:21 pm Bert
Problem of running NWchem6.0	1	2601	Aug 16th 4:55 pm C00jsh00
Difficulties using the esp module	2	2144	Aug 16th 9:39 am Guest -

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