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
calculations not reaching convergence criteria	1	4303	Feb 19th 11:48 am Edoapra
"autosym failed..."	6	2977	Feb 18th 8:17 pm Adampelzer
TDDFT and D2H	1	1647	Feb 13th 11:44 am Niri
NWChem 6.1.1: input.aoints.N files?	1	2274	Feb 11th 11:19 am Edoapra
issues with M06-2X dispersion / aug-cc-pVTZ optimization	10	3600	Feb 7th 2:42 pm Yangyue1209
Problem running nwchem in multiple processors	3	4561	Feb 7th 12:50 pm Edoapra
What is the default number of iterations for DFT job?	4	4586	Feb 6th 11:18 am Jwkeller
What are input.gridpts.n and can they be deleted?	1	2571	Feb 4th 1:28 pm Edoapra
gaussian cubes with multiple orbitals	1	1884	Jan 25th 3:07 pm Edoapra
Forcing DFT closed-shell calculation	2	2256	Jan 25th 1:02 pm Ddcr
CDFT: Unable to improve the multipliers 0	7	4630	Jan 21st 12:11 pm Edoapra
NWCHEM fails to run on multiple nodes	12	6649	Jan 17th 11:30 am Mef362
transition state searchin	2	4871	Jan 16th 10:30 am Bylaska
memory problem for running CCSD(T) jobs	5	3555	Jan 14th 9:20 am Edoapra
int2e_test_mem: int2e_file_open failed 0	5	2436	Jan 11th 1:41 pm Bert
Running COSMO for acetone as the solvent	1	2615	Jan 2nd 11:04 am Bert
Error running any job on cluster running Ubuntu 12.04	4	3529	Dec 27th 8:34 pm Flaregunhobo
SCF convergence failure using aug-cc-pvdz for pyrene molecule	1	2259	Dec 26th 12:01 pm Edoapra
A segmentation Violation error in the frequency analysis	7	4888	Dec 23rd 2:52 pm Futofuji
Setting ARMCI_DEFAULT_SHMMAX properly	5	5210	Dec 21st 2:12 am Martijn
polar first and polar scf in md	2	2056	Dec 19th 9:11 am Sacch
Reading Property Output	2	1829	Dec 11th 11:38 am Hhg
Is this a memory problem?	3	3547	Dec 10th 11:43 am Karol
CREOMSD(T) vs CCSDT	0	2141	Dec 7th 11:11 am Martijn
(SOLVED) Loading a (buggy?) geometry.	2	2354	Dec 5th 10:10 am Davis68

Forum >> NWChem's corner >> Running NWChem

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