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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problem encountered when running prepare
8 4180 Oct 18th 8:29 pm
Marat
Load of old vectors failed
9 3296 Oct 18th 7:02 pm
Niri
difference of job size
5 2475 Oct 9th 9:11 am
Zfang
SOLVED PDOS f electron state density zero.
3 2915 Oct 9th 7:21 am
Davis68
A trouble with CCSD(T)
1 2326 Oct 3rd 9:08 am
Edoapra
CreateSharedRegion: kr_malloc Numerical result out of range
13 6214 Oct 2nd 11:47 am
Edoapra
Geometry not changing/local energy minima?
0 1572 Oct 1st 10:10 am
Bockisch
Running a test (beginer)
2 2558 Sep 24th 2:55 pm
Edoapra
EOM-CCSDT right-hand side iterations ga_create failure
5 5504 Sep 24th 10:39 am
Edoapra
restarting VSCF calculation
0 1406 Sep 17th 10:43 am
Jdf
running nwchem on different networks (infiniband and our private interconnect)
1 1929 Sep 12th 4:16 pm
Edoapra
TIP3P water model in MD
2 4612 Sep 12th 3:36 pm
Tps
ERROR WHEN ADDING print debug
7 2694 Aug 24th 12:13 pm
Edoapra
one additional core than requested is used in mpi running of nwchem
3 2033 Aug 23rd 6:33 pm
Edoapra
Title length dependence?
1 1977 Aug 23rd 10:46 am
Cchang
Atoms missing from the geometry.
10 4148 Aug 22nd 6:09 pm
Bylaska
rsolv for water in "cosmo"
2 2112 Aug 21st 11:50 pm
Yjleedaniel
Atomic Charges from Car-Parrinello
0 1741 Aug 12th 4:51 pm
Dbinion
NWChem computation: multi-CPU run never converges
4 5017 Aug 6th 3:38 am
Jeronimo
NWChem Slower with Multithreading?
1 2326 Aug 2nd 10:53 am
Edoapra
Running a Parallel Job
7 3475 Aug 1st 12:52 pm
DouDou
Runtime database errors
3 2912 Jul 30th 11:07 am
Edoapra
Memory Consumption CISD/CCSD
3 2847 Jul 26th 1:08 am
Ch
IR-MP2 Calculation stops with error ival=10
4 5217 Jul 19th 4:06 pm
Johannes
restarting COSMO calculation
4 2282 Jul 18th 8:37 am
Martijn

Forum >> NWChem's corner >> Running NWChem
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