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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nwchem processes running after tests done
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15
Jun 3rd 7:15 am
Adiazrenteria
NMR with Relativistic Spin-Orbit Coupling
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May 30th 8:36 am
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Running the ET(electronic coupling) module
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May 27th 6:41 pm
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381
May 24th 5:18 pm
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Nwchem vibrational analysis for adsorbed species
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May 23rd 12:37 am
Xiongyan21
restart RT-TDDFT
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May 16th 6:33 am
Shima
Continue calculations from last point
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May 16th 6:16 am
Shima
task gradient failed
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May 14th 12:26 pm
Edoapra
No output in CDFT calculation after running long time
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May 3rd 10:46 pm
Jabed
Can Intel MKL make NWCHEM faster in fluorescence calculation?
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Apr 26th 11:33 pm
Xiongyan21
Quantum computing DUCC fails for uracil
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Apr 23rd 10:25 pm
Xiongyan21
Quantum computing bare Hamitonian fails for uracil
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Apr 22nd 12:43 am
Xiongyan21
CCSD Lambda iteration divergence in open-shell anions
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Apr 21st 4:40 am
A-kornev1971
"band_Grsm_list_start:get heap 0" error
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Apr 16th 4:19 pm
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Freq Calculation Error
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Mar 31st 11:27 am
Edoapra
NEB-CI
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Mar 31st 11:16 am
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Proper way to restart geometry optimization
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120
Mar 17th 5:58 pm
Edoapra
TCE(CCSD(T)) crash during integral transformation
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149
Mar 13th 11:26 am
Edoapra
Setting Memory by Environment Variables
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Mar 12th 9:04 pm
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NWChem 7.0 Memory Error "dneadiag: ysyev err.ne.0"
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124
Mar 12th 5:29 pm
Florianj
How to prevent any modification of input geometry
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181
Feb 25th 2:42 am
MoritzBraun
Repeated messages: Unable to open benzene.nw --- appending .nw
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164
Feb 20th 11:39 pm
MoritzBraun
-esp.cube and -esp.cube_eld.cube files
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348
Feb 10th 11:05 am
Edoapra
VSCF crash with "util_jacobi: ierr 1"
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Jan 27th 8:12 am
Epj
CPMD mapping error
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Jan 20th 12:52 pm
Minia8
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NWChem's corner
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