Running NWChem

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Locked Sticky: Website shutting down on July 31st 2020. Moving to google groups
0 1712 Jun 18th 5:01 pm
Edoapra
Locked Sticky: NWChem 7.0.0 available for dowload
0 13617 Dec 14th 2:51 pm
Edoapra

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Thread Title Replies Views Last Action
sym_geom_project: sym_center_map is inconsistent with requested accuracy
1 5303 Apr 14th 10:59 am
Bert
Can't run in parallel with cc basis sets
1 2341 Apr 7th 2:36 pm
Bert
Running NWchem on CentOs
5 2980 Apr 1st 12:16 pm
Bert
Memory allocation
6 6108 Apr 1st 12:05 pm
Bert
WARNING:armci_set_mem_offset: offset changed 0 to -2097152
0 3426 Mar 30th 10:03 pm
Rostov
TCE Restart
0 2162 Mar 30th 2:42 am
Guest -
DFT SCF procedure
2 10390 Mar 14th 12:41 pm
Guest -
Free energy of a protein.
2 2641 Mar 7th 10:19 pm
Guest -
MP2 on ROHF
1 2330 Mar 2nd 12:04 pm
Bert
Using NWchem binaries on various Linux versions
4 2915 Feb 7th 2:48 pm
Bert
Bug related to MAXVECS in TDDFT module
0 1925 Jan 23rd 4:26 pm
Guest -
g_b indices out of range in NMR shielding calculation
4 3044 Jan 22nd 12:10 am
Guest -
DFT optimization error for dimers and Platonic solid
0 3242 Jan 21st 8:37 am
Shmakov I. A.
geom_rtdb_load: not found or rtdb corrupt
1 3540 Jan 11th 4:10 pm
Guest -
Scaling of processor vs. number of atoms
3 2978 Jan 11th 4:01 pm
Bert
how to read in the result MO from the last calculation?
5 2651 Jan 11th 3:46 pm
Bert
Regarding running nwchem
3 2876 Jan 8th 11:46 pm
Shmakov I. A.
Specifying regions for QMMM calculations
1 2025 Jan 7th 1:18 pm
Antimon
how to print out the force related to each atom
1 2193 Dec 25th 5:33 pm
Dulikai
How do nwchem parallel run on a single machine
3 5555 Dec 1st 2:28 pm
Bert
Odd correlation energies for RI-MP2 calculations
13 5360 Nov 24th 9:53 am
Guest -
charges embedding
2 2361 Nov 21st 2:58 pm
Guest -
Convergence criteria for geometry optimization with B3LYP
3 11652 Nov 19th 4:28 pm
Ram
Run parallel
2 2439 Nov 11th 2:19 am
Guest -
An error occured in the Runtime Database
4 9156 Nov 9th 12:05 pm
Mnahali

Forum >> NWChem's corner >> Running NWChem
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