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<p>It does look like that might be caused by the Intel compiler
version (2018 update 1) that you are using.</p>
<p><br>
</p>
<p>Have you tried compiling with -assume nobuffered_io [
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16802.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16802.html</a>
]?</p>
<p><br>
</p>
<p>increase nloat in module -> This likely means the nloat value
of the MODULE param block in SRC_lapwso/modules.F. However, that
comment might be old such that I don't recommend changing the
value by hand, because it looks like the code in get_nloat.f now
automatically adjusts the nloat value for you. <br>
</p>
<p><br>
</p>
<p>Have you tried Eamon's workaround fix for get_nloat.f [
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16589.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16589.html</a>
]?<br>
</p>
<br>
<div class="moz-cite-prefix">On 1/12/2018 11:12 PM, Osama Yassin
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:DB6PR10MB1623D6E815FF68D51C418403C8140@DB6PR10MB1623.EURPRD10.PROD.OUTLOOK.COM">
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<p style="margin-top:0;margin-bottom:0">Dear Gavin Abo<br>
</p>
<p style="margin-top:0;margin-bottom:0"><br>
</p>
<p style="margin-top:0;margin-bottom:0">- I have installed Intel
Compiler 2108 update 1. Then Wien2k 17.1 was complied
successfully (serial and parallel).</p>
<p style="margin-top:0;margin-bottom:0">- Normal SCF cycles
completed successfully using SCAN meta-GGA or PBE-GGA.</p>
<p style="margin-top:0;margin-bottom:0">- SOC was initiated from
the command line using initiso_lapw. The case.inso is</p>
<p style="margin-top:0;margin-bottom:0"> </p>
<div>WFFIL<br>
4 0 0 llmax,ipr,kpot<br>
-10 1.5 Emin, Emax<br>
0 0 1 h,k,l (direction of
magnetization)<br>
0 number of atoms with RLO<br>
0 0 number of atoms without SO, atomnumbers</div>
<p style="margin-top:0;margin-bottom:0">- the case.in1 is:</p>
<p style="margin-top:0;margin-bottom:0"> </p>
<div>WFFIL EF=.61137685760000000019 (WFFIL, WFPRI, ENFIL,
SUPWF) <br>
7.00 11 4 ELPA pxq hm (R-MT*K-MAX,MAX L IN<br>
0.30 4 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES,
global APW/LAPW) <br>
1 0.30 0.0000 CONT 1 <br>
1 -3.77 0.0001 STOP 1 <br>
2 0.30 0.0010 CONT 1 <br>
0 0.30 0.0000 CONT 1 <br>
K-VECTORS FROM UNIT:4 -9.0 5.0 19 emin / de
(emax=Ef+de) / nband</div>
<div><br>
</div>
<div>- The lapwso crashes <br>
</div>
<div>
<pre>> stop error
[1] + Done ( cd $PWD; $t $exe ${def}_${loop}.def; rm -f .lock_$lockfile[$p] ) >> .timeso_$loop
increase nloat in module (atpar --- lo part) 53 52
[1] + Done ( cd $PWD; $t $exe ${def}_${loop}.def; rm -f .lock_$lockfile[$p] ) >> .timeso_$loop
[2] + Done ( cd $PWD; $t $exe ${def}_${loop}.def; rm -f .lock_$lockfile[$p] ) >> .timeso_$loop
TOO MANY BANDS:</pre>
- changing the number of bands does not succeed.</div>
<div><br>
</div>
<div>- On another run I get this: Here i used mBJ+soc.
Previously this case was successful with intel 2017.</div>
<div><br>
</div>
<div>
<pre>lapwso 00000000004043AA Unknown Unknown Unknown
libc-2.24.so 00001460B54A0431 __libc_start_main Unknown Unknown
lapwso 00000000004044AE Unknown Unknown Unknown
lapwso 000000000042043E MAIN__ 591 lapwso.F
lapwso 0000000000414D18 hmsec_ 231 hmsec.F
lapwso 000000000040DDE7 abclm_ 187 abclm.F
lapwso 0000000000421B94 lomain_ 55 lomain.F
libpthread-2.24.s 00001460B611D5D0 Unknown Unknown Unknown
lapwso 000000000044490D Unknown Unknown Unknown
Image PC Routine Line Source
forrtl: severe (174): SIGSEGV, segmentation fault occurred
TOO MANY KJS:
- What does increase nloat in module .....
best wishes
</pre>
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