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Added MD bug fix.

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This commit is contained in:
Bert de Jong 2006-03-04 00:12:58 +00:00
parent 80e4e6ace9
commit a1205bdb34
1 changed files with 11 additions and 1 deletions
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12
web/support/known_bugs.4.7.html
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@ -46,6 +46,7 @@ send your bug report using the correct channel listed in the
<li> <a href="#5">NWChem fails with PROGRAM STOP IN - ZDAT - when more than 256 variables are used in the Z-matrix definition.</a></li>
<li> <a href="#6">Meta-GGA functionals.</a></li>
<li> <a href="#7">task shell failures.</a></li>
<li> <a href="#8">Stack block 'lst' error in Molecular Dynamics runs on few processors.</a></li>
</ol>
@ -152,6 +153,8 @@ therefore resulting in incorrect self-consistent evaluation of the Meta-GGAs.
<br>
These bugs have been fixed and will be available in the next release.
</p>
<hr>
<p>
<a name="7"></a><font color="purple">task shell failures.</font></p>
<p>
Users can encounter errors in the "task shell" execution (errors message: "shell failed"). This bug has been fixed and will be available in the next release. A patch is available. For installation of the patch:
@ -167,7 +170,14 @@ Users can encounter errors in the "task shell" execution (errors message: "shell
</p>
<hr>
<p>
<p>
<a name="7"></a><font color="purple">Stack block 'lst' error in Molecular Dynamics runs on few processors.</font></li>
<p>
Users can encounter errors when running molecular dynamics calculations on small nnumbers of processors, typically less than 8. The error message is as follows:<p>
MA_verify_allocator stuff: starting scan<br>
stack block 'lst', handle 109 .....<p>
This bug has been fixed and will be available in the next release.
</p>
<br>
<hr>