Running NWChem

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
sym_geom_project: sym_center_map is inconsistent with requested accuracy	1	5309	Apr 14th 10:59 am Bert
Can't run in parallel with cc basis sets	1	2347	Apr 7th 2:36 pm Bert
Running NWchem on CentOs	5	2986	Apr 1st 12:16 pm Bert
Memory allocation	6	6114	Apr 1st 12:05 pm Bert
WARNING:armci_set_mem_offset: offset changed 0 to -2097152	0	3432	Mar 30th 10:03 pm Rostov
TCE Restart	0	2168	Mar 30th 2:42 am Guest -
DFT SCF procedure	2	10396	Mar 14th 12:41 pm Guest -
Free energy of a protein.	2	2647	Mar 7th 10:19 pm Guest -
MP2 on ROHF	1	2336	Mar 2nd 12:04 pm Bert
Using NWchem binaries on various Linux versions	4	2921	Feb 7th 2:48 pm Bert
Bug related to MAXVECS in TDDFT module	0	1931	Jan 23rd 4:26 pm Guest -
g_b indices out of range in NMR shielding calculation	4	3050	Jan 22nd 12:10 am Guest -
DFT optimization error for dimers and Platonic solid	0	3248	Jan 21st 8:37 am Shmakov I. A.
geom_rtdb_load: not found or rtdb corrupt	1	3546	Jan 11th 4:10 pm Guest -
Scaling of processor vs. number of atoms	3	2984	Jan 11th 4:01 pm Bert
how to read in the result MO from the last calculation?	5	2657	Jan 11th 3:46 pm Bert
Regarding running nwchem	3	2882	Jan 8th 11:46 pm Shmakov I. A.
Specifying regions for QMMM calculations	1	2032	Jan 7th 1:18 pm Antimon
how to print out the force related to each atom	1	2200	Dec 25th 5:33 pm Dulikai
How do nwchem parallel run on a single machine	3	5561	Dec 1st 2:28 pm Bert
Odd correlation energies for RI-MP2 calculations	13	5366	Nov 24th 9:53 am Guest -
charges embedding	2	2367	Nov 21st 2:58 pm Guest -
Convergence criteria for geometry optimization with B3LYP	3	11658	Nov 19th 4:28 pm Ram
Run parallel	2	2445	Nov 11th 2:19 am Guest -
An error occured in the Runtime Database	4	9162	Nov 9th 12:05 pm Mnahali

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