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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"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
Memory/solver options for EOM-CCSDT
1 1890 Dec 4th 1:17 pm
Bert

Forum >> NWChem's corner >> Running NWChem
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