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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Error running any job on cluster running Ubuntu 12.04
4 3532 Dec 27th 8:34 pm
Flaregunhobo
SCF convergence failure using aug-cc-pvdz for pyrene molecule
1 2262 Dec 26th 12:01 pm
Edoapra
A segmentation Violation error in the frequency analysis
7 4891 Dec 23rd 2:52 pm
Futofuji
Setting ARMCI_DEFAULT_SHMMAX properly
5 5213 Dec 21st 2:12 am
Martijn
polar first and polar scf in md
2 2059 Dec 19th 9:11 am
Sacch
Reading Property Output
2 1832 Dec 11th 11:38 am
Hhg
Is this a memory problem?
3 3550 Dec 10th 11:43 am
Karol
CREOMSD(T) vs CCSDT
0 2144 Dec 7th 11:11 am
Martijn
(SOLVED) Loading a (buggy?) geometry.
2 2357 Dec 5th 10:10 am
Davis68
Memory/solver options for EOM-CCSDT
1 1893 Dec 4th 1:17 pm
Bert
Strange behavior running parallel
7 8281 Dec 3rd 11:00 am
Asa
NWCHEM runs with low %CPU
2 1943 Nov 29th 1:02 pm
Ranez
Is this normal?
4 1889 Nov 26th 5:10 pm
Dhaminah
An error occured while computing integrals?
1 2899 Nov 26th 12:42 pm
Edoapra
Estimating parallel speedup
1 2027 Nov 26th 10:15 am
Bert
Is there a systematic way of finding out how much memory is needed?
10 5622 Nov 25th 2:55 am
Yesint
memory demand
2 2076 Nov 22nd 12:05 am
Clusterix
ECPs - Am I doing it right?
2 4506 Nov 21st 11:17 am
Andrew.yeung
createfile: failed ga_create size=*********
7 3478 Nov 20th 2:37 pm
Dhaminah
Different number of steps for the same job
3 2107 Nov 20th 10:46 am
Edoapra
Mismatch of integral count in ecp_hessian
2 2025 Nov 19th 6:26 pm
Edoapra
Strange results with m06-2x...
9 4669 Nov 19th 11:01 am
Huub
CPi files PAW
0 1914 Nov 19th 2:39 am
Gd
memory problem in parallel running "ARMCI DASSERT fail"
9 11779 Nov 16th 12:52 pm
Karol
constrained minimizations (bond length scans)
1 3483 Nov 16th 12:42 pm
Huub

Forum >> NWChem's corner >> Running NWChem
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