General Topics

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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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Overlap and Hamiltonian Matrix
2 1274 Jun 10th 4:35 am
Ph1130835
Density matrix and properties of specific excited state in TDDFT.
3 1793 Jun 6th 10:48 am
Sean
Forum error: "The specified URL cannot be found "
2 5331 Jun 4th 11:56 pm
Liviu
Crashes: linearly dependent basis set
2 1693 Jun 2nd 10:10 am
Btam125
Molecules breaking during geometry scan
0 1005 May 28th 10:50 am
Mkelley
The program automatically added hydrogens when using symmetry
5 2159 May 26th 12:51 pm
Edoapra
bug after r26901: rotational entropy missing from output
1 1523 May 26th 10:11 am
Edoapra
electrostatic potential in the array of points
1 1530 May 21st 8:13 am
P99
Partial charges on the atom
9 2275 May 18th 10:52 am
Sean
String error always at the nbead 13: 'movecs_converged: error reading file'
8 2078 May 12th 1:05 pm
Pdpatel
Non Relativistic LANL2DZ
0 1578 May 11th 4:45 am
Hde
Becke charges
1 1423 May 7th 11:17 am
Pdpatel
2D surface (slab) geometry calculation example
0 1456 May 3rd 6:33 pm
Tholme
Nwpw band dplot
0 1072 Apr 27th 4:52 am
Btam125
SODFT ZORA
2 2555 Apr 22nd 12:09 pm
Erikm
Dplot DGEMM parameter error
2 1393 Apr 15th 3:06 am
Btam125
ARMCI DASSERT fail
4 1950 Apr 15th 3:01 am
Btam125
RT-TDDFT restart
2 1565 Apr 13th 4:02 pm
Extremis
.cube Files (Output for Dplot)
10 3857 Apr 3rd 9:21 am
Sean
ccCA Energies
0 1333 Apr 1st 3:05 pm
Skirkby
Slow frequency calculation
2 3079 Apr 1st 11:32 am
Mernst
Error during dplot calculations
1 1519 Mar 30th 9:27 am
Edoapra
Calculate Properties Only from a Previously Converged Set of Existing Files
1 1290 Mar 25th 10:47 am
Edoapra
String restart error
0 1212 Mar 20th 1:58 pm
Pdpatel
DFTB-D in nwchem
2 4159 Mar 16th 3:14 am
Iresh
Single uranium atom simulation using SARC-ZORA basis
0 1821 Mar 15th 1:04 pm
Alexxx

Forum >> NWChem's corner >> General Topics
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