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Locked Sticky: Anonymous posting on the NWChem forum has been disabled. Please create an account before posting. Started By : Bert	0	2603	Feb 2nd 7:13 pm Bert

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Thread Title	Replies	Views	Last Action
Runtime database errors Started By : Tennisace143	3	398	Jul 30th 11:07 am Edoapra
Memory Consumption CISD/CCSD Started By : Ch	3	458	Jul 26th 1:08 am Ch
IR-MP2 Calculation stops with error ival=10 Started By : Johannes	4	568	Jul 19th 4:06 pm Johannes
restarting COSMO calculation Started By : Martijn	4	449	Jul 18th 8:37 am Martijn
Orbital swapping problem Started By : Bock788	8	560	Jul 16th 5:46 pm Bert
Run time error on multinode runs. Started By : Perera	1	438	Jul 16th 4:33 pm Karol
ARMCI DASSERT fail for CCSD property job Started By : Cnrowley	1	523	Jul 16th 4:28 pm Karol
cphf_solve2:SCF residual greater than 1d-2: What's this mean? Started By : Msuho	2	504	Jul 16th 7:05 am Msuho
grid_list: Too many quadrature shells Started By : Vmeunier	2	328	Jul 2nd 3:19 pm Vmeunier
On entry to DGEMM parameter number 3 had an illegal value Started By : Lmyiop	1	860	Jul 2nd 2:25 pm Bert
TDDFT restart in NWChem 6.1 - bgj_get_scf_dens: could not read mo vectors Started By : Martijn	3	486	Jun 27th 2:48 pm Niri
Counterpoise corrected MP2 optimization errors Started By : Pollartp	0	461	Jun 24th 3:07 am Pollartp
Nwchem 6.1: Unable to open nwchem.nw --- appending .nw Started By : Lmyiop	7	667	Jun 22nd 9:19 am Bert
Change dielectric constant in gas-phase calculations Started By : Whoknows	1	335	Jun 20th 12:42 pm Whoknows
tetrahedral distortion - why ? Started By : Edward.deira	2	414	Jun 15th 11:07 am Edward.deira
SODFT tutorial example failure. Started By : Davis68	3	494	Jun 11th 2:09 pm Bert
Large couplings for ET calcs Started By : Cchang	6	771	May 31st 3:22 pm Bert
TCE: SF_READ_WAIT ERROR CODE = -1990 Started By : Cchang	2	458	May 22nd 2:43 pm Cchang
B3P86 Functional Started By : QuantumMenace	4	604	May 20th 4:24 am QuantumMenace
NWChem-6.1 compatibillity with glibc-2.15 Started By : Viktor	2	476	May 19th 1:01 am Viktor
failed ga_create size=********* Started By : Adam	2	811	May 18th 2:19 pm Karol
nwchem error dft_gradient Started By : Himadride	4	476	May 18th 1:21 am Himadride
autoz generating too many bonds Started By : Bockisch	1	375	May 17th 12:40 pm Bert
bad restart convergence Started By : Zdm	0	267	May 12th 9:52 am Zdm
problem with c-dft calculations Started By : Tanguy.vr	2	771	May 12th 5:46 am Shine

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