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
xyz with energies	1	1606	Mar 7th 1:16 pm Bert
TCE crashes	0	1853	Mar 7th 7:25 am Bob
TDDFT problem using NWCHEM 6.1	3	2812	Mar 2nd 7:46 am Niri
OpenCL	2	2073	Mar 1st 12:29 pm Zdm
ARMCI error	7	3713	Mar 1st 11:16 am Bert
Problems with B3LYP-D3 frequency calculation	2	5564	Mar 1st 7:10 am Stigrs
Error When Running DNTMC module	5	2498	Feb 22nd 4:16 pm Edoapra
0:0:dai_write_param: filename too long::: 97	5	3992	Feb 12th 6:54 am Jbaltrus
TDDFT aborts	2	1916	Feb 12th 6:52 am Jbaltrus
Segmentation Violation error for Cr2 PBE aug-cc-pvqz	11	6319	Feb 9th 12:54 pm Marcindulak
how to use ASE's nebcode and nwchem interface?	7	3867	Feb 8th 12:47 pm Bert
nwchem 6.0: strange behaviour with input file argument	3	3519	Feb 8th 1:40 am Ma t
a molpro CCSD(t) calculation with BSSE correction and bond function input file to nwchem input	5	6419	Feb 7th 10:48 am Bert
tddft	2	2364	Feb 5th 10:16 pm Niri
How to select a geometry for restart	3	3075	Feb 1st 10:58 am Bert
CPU load drops very low	7	3021	Jan 31st 12:57 pm Guest -
MD sample run	1	1613	Jan 26th 4:54 am Guest -
DFT caculation fail to Calculation failed to converge, someone help please	3	4743	Jan 5th 5:40 pm Niri
MA error: MA_init: could not allocate xxxxxxxxxx bytes	5	7330	Dec 27th 12:58 pm Guest -
Bad RI-MP2 correlation energies	1	2047	Dec 22nd 3:51 pm Bert
driver: task_gradient failed	1	6225	Dec 14th 3:45 am Marcindulak
junk files: what are they	3	3745	Dec 5th 8:59 am Marcindulak
using old KS orbitals/densities from previous calculations	3	2842	Dec 2nd 5:27 pm Bert
failed to locate shared region	2	2072	Dec 2nd 5:18 pm Bert
scf: no. of closed-shell electrons is not even!	4	4778	Nov 24th 7:57 am Marcindulak
Question on running NWCHem	4	2381	Nov 24th 1:13 am Guest -

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