Running NWChem
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bse.pnl.gov replaced by www.basissetexchange.org. BSE forum closed
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Jun 7th 4:53 pm
Edoapra
Locked Sticky:
NWChem 7.0.0 available for dowload
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Dec 14th 2:51 pm
Edoapra
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Local ECP potential is zero and ignored
4
1286
Aug 21st 9:17 am
Edoapra
Problems with negative frequencies
4
1024
Aug 19th 3:07 pm
Edoapra
cphf_solve2 issues for vibrational calculation in version 6.8.1
3
388
Aug 19th 9:47 am
IGClayson
Negative frequency with MP2
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329
Aug 17th 6:56 am
Jcpkato
Can NWCHEM search MECP like GAMESS
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375
Aug 15th 3:50 am
Xiongyan21
scf input directive not recognized
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249
Aug 8th 3:50 pm
Alysonts
ioctl error when using nwchem with ase
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403
Aug 5th 12:05 pm
Edoapra
RT TDDFT Electric Field phase
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285
Aug 5th 9:48 am
Matrix2017
Memory Error
3
343
Aug 2nd 9:15 am
Edoapra
Description of geometry in output file
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307
Jul 31st 10:29 am
Edoapra
error load output with gabedit 2.5.0 nwchem 6.8
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0
Jul 30th 7:52 am
Marcel
error load output with gabedit 2.5.0 nwchem 6.8
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0
Jul 30th 7:50 am
Marcel
error load output with gabedit 2.5.0 nwchem 6.8
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0
Jul 30th 7:49 am
Marcel
"cpsi_data_alloc: out of heap memory" error
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320
Jul 27th 12:48 pm
Sergbuto
Implicit solvent for plane wave dft?
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249
Jul 26th 7:01 am
Florianj
Optimization of H2O
2
403
Jul 23rd 6:16 pm
Hong420
Electron transfer based on CDFT
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1445
Jul 22nd 3:31 pm
Nishat
SCF energy of the NWChem sample (H2O)
15
757
Jul 10th 6:31 pm
Hong420
calculations not reaching convergence
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275
Jul 9th 5:48 pm
Yibo
Calculating oscillator strengths
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499
Jul 3rd 10:48 am
Jmk12
Restarting Hessian Calculation
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2883
Jun 24th 9:38 am
Seebol
NWChem6.8.1 MA Error
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546
Jun 23rd 2:33 pm
Srhhh
New to NWChem and Avogadro...running the Getting started example
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580
Jun 10th 1:07 pm
Jwkeller
Why parallel running does not reduce time?
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352
Jun 1st 9:47 am
Rxdcpu
Different CCSD correlation energies between TCE and legacy CCSD code
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384
May 29th 8:10 pm
Xiongyan21
How exactly are range-separated hybrids defined in NWChem?
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307
May 23rd 8:45 pm
Etathetazeta
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