Running NWChem

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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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Thread Title Replies Views Last Action
Error Running CPHF Module
14 3188 Dec 3rd 4:36 pm
Edoapra
Multiple Jobs in One File
4 1994 Dec 3rd 12:35 am
Brose
multiplicity problem in open-shell dft
5 4456 Dec 2nd 6:51 am
Neo
Problem on running NWPW module
0 1157 Nov 30th 7:32 pm
Zhangbh
current right signature 0 != proper right signature
3 2249 Nov 14th 11:10 pm
Vladimir
an error when running NWChem6.3
12 2519 Nov 13th 6:11 pm
Liuwei
Is it impossible to calculate excited state energies by TDDFT with Minnesota functionals?
0 1352 Nov 12th 7:48 am
Xiongyan21
Analytic 2nds not ready for these XC functionals error in TDDFT
3 1568 Nov 11th 9:29 pm
Xiongyan21
Test tce_mrcc_bwcc_subgroups already can pass by redefinition of subgroupsize n
2 1292 Nov 10th 7:56 pm
Xiongyan21
projecting small basis onto larger one
8 3234 Nov 7th 10:06 am
Edoapra
Test tce_mrcc_mkcc , tce_mrcc_bwcc and tce_cuda passed
0 1571 Nov 6th 7:56 pm
Xiongyan21
How to make quadratical ROHF converge in cr_eomccsd_t_xmem calculation?
2 1276 Nov 6th 7:34 pm
Xiongyan21
Wavefunction Stability Check
0 1564 Nov 3rd 4:27 pm
Yjiao03
NWChem 6.5 print directive does not obey
0 1039 Nov 3rd 8:53 am
Frank
Parameter
0 983 Oct 27th 10:52 pm
Fariba4
Question on resource management
0 1703 Oct 27th 1:53 am
Ivo
cdetci_profprint=.true. (default)
0 1559 Oct 18th 8:40 am
Vladimir
Task Raman - nfreq failed
0 1460 Oct 15th 2:46 am
Ryetschye
Bug in ESP radii using ECPs
2 1574 Oct 14th 6:46 am
P99
no way to perform TS search
1 1586 Oct 11th 12:18 pm
Jbaltrus
CCSD Converge issue for large CCSD(T) Jobs
0 1401 Oct 10th 7:57 am
Zfang
Error Message from Task 0:: No such file or directory1 23
32 41488 Oct 6th 9:53 pm
Sri4mailing
NWChem error while using geometry:actlist: you are using HF or an untested DF
0 1210 Oct 6th 12:57 pm
Ryetschye
CCSD(T) job error message
2 1546 Oct 6th 12:43 pm
Zfang
Problem with unit cell optimization
0 1550 Oct 5th 7:45 pm
Yenner
Can spherical and cartesian basis sets be mixed in an NWChem calculation?
1 1514 Oct 2nd 1:56 pm
Edoapra

Forum >> NWChem's corner >> Running NWChem
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