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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Hardware recommendation
4 2130 Jul 14th 4:50 pm
Jhammond
"inconsistency processing clusterinfo" error when trying to use multiple cluster nodes...
12 1839 Jul 14th 7:24 am
Gutow
Error related to the specified geometry
2 1485 Jul 10th 9:25 am
Gayverjr
tce_mrcc_readref
2 1555 Jul 8th 12:04 pm
Karol
Problems with parallel md launch
0 1349 Jul 7th 4:17 am
Anastasia.phys
Running Efieldgrad with less iterations
1 1648 Jul 6th 5:18 pm
Edoapra
Exit with no message after single iteration in DFT optimization
0 1590 Jul 2nd 8:47 am
Buchwj
bas_geobas_build error message while running a calculation using ZORA feature
9 2457 Jul 1st 12:02 am
Tatireddy
CCSD(T) createfile: failed ga_create size=*********
3 2153 Jun 24th 12:11 am
Gncs
NWChem 6.5 cosmo unknown keyword
1 1258 Jun 18th 6:17 am
Kristaps
Running NWCHEM in two nodes
2 1478 Jun 16th 12:30 am
Neo
Endless problems in viewing classical trajectory
0 1762 Jun 10th 3:43 am
Yahcen
TDDFT Excited state geometry relaxation goes up in energy.
0 1900 Jun 5th 10:57 am
Obm
error ival=5
5 1539 May 28th 9:02 am
Cchang
Nwchem suspends after running for few hours !!
0 1067 May 26th 12:07 am
Neo
dependency of convergence on grid size
0 1059 May 21st 10:54 pm
Neo
Segment file in md
0 1316 May 6th 8:55 am
Saeed1
rtdb problem
8 2144 May 4th 2:33 am
CoolEsza
nwchem changing geometry
2 1514 May 2nd 8:48 am
Rpmuller
Floating Point Exception using shared file IO with TCE
6 3218 May 2nd 2:35 am
Xiongyan21
memory_total ignored in $HOME/.nwchemrc?
1 1198 Apr 30th 2:38 pm
Mernst
Converting MD trajectories from NWChem to anything VMD can read.
4 6322 Apr 29th 5:17 pm
Jhammond
0:0:movecs_write: ma failed
2 1527 Apr 24th 1:20 am
TUD NWCHEM
ga_add:All three arrays must be on same group for ga_add:Received an Error in Communication
2 1259 Apr 22nd 5:46 am
Attacc
ARMCI_ONESIDED_SIZEOF_IREQ
5 1846 Apr 21st 10:55 am
Edoapra
DFT Calculations converge ok in direct mode but not when integrals are stored incore
1 1466 Apr 16th 2:12 pm
Edoapra

Forum >> NWChem's corner >> Running NWChem
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