General Topics

Announcement's	Replies	Views	Last Action
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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Thread Title	Replies	Views	Last Action
All-Electron calculation for Gold	2	2561	Mar 19th 12:52 am Elvis
dummy charge for help	1	1532	Mar 18th 5:23 pm Tfliu
ET model for help	5	1646	Mar 17th 5:06 pm Tfliu
run spherical atom with evenly distributed valence electron	1	2230	Mar 14th 2:07 pm Edoapra
CCSD(T) error	2	1860	Mar 14th 9:53 am Edoapra
dft optimization failed	1	1640	Mar 12th 10:08 am Mhiranya
unknown field hyperbolic	2	1500	Mar 12th 6:29 am Grad
mult value calculation for the DFT-NEB calculation	3	2846	Mar 10th 5:01 pm MattZ
calculation of electronic coupling for help	2	1989	Mar 7th 12:17 am Tfliu
Please suggest Ultrasoft Pseudopotential for Cerium	0	1518	Mar 6th 3:39 am Harsh Somani
NWChem Example	1	2847	Feb 21st 2:20 pm Philip007
CPHF convergence issues	0	1565	Feb 21st 1:51 pm MSiebert
DPlot: Failed to allocate values 0	2	1982	Feb 18th 12:28 pm Philip007
unit of energy used in NWChem	1	1918	Feb 18th 10:56 am Edoapra
What is the atom_index in Metadynamic block	1	1105	Feb 17th 6:34 pm Lyzhao
DPlot: Failed to allocate values 0	0	1106	Feb 17th 3:04 pm Philip007
Homo and Lumo energies	0	1310	Feb 16th 12:03 am Auwalu
Job not completed..	1	1587	Feb 7th 12:48 pm Edoapra
How to calculate the Free energy	1	2781	Feb 2nd 3:55 pm Mhiranya
DFT-NEB calculation stops give error	0	1891	Feb 2nd 11:52 am Sanjib
How to do transition state calculations using nwchem...	2	2332	Jan 30th 1:49 pm Mhiranya
ESP fit and bq charges	1	1602	Jan 30th 8:56 am Mhiranya
Kinetic energy from correlated density matrix	1	1717	Jan 24th 11:05 am Huub
Convergence problem...	7	2381	Jan 23rd 9:50 pm Mhiranya
How to do TDDFT calculations in solvent?	2	3240	Jan 17th 3:03 am Y.t.azar
appropriate units for mu when using range-separated functional?	1	1842	Jan 15th 9:22 pm Niri

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