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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi guys,
I hope you are well. I compiled openmolcas using the "vanilla" configuration and got the following error when I tried to run a calculation
### Location: AixWr
### File: RVEC00
### Premature abort while writing buffer to disk:Disk full?
--- Stop Module: seward at Tue Aug 31 10:57:32 2021 /rc=_RC_FLOATING_EXCEPTION_ ---
*** files: xmldump
--- Module seward spent 4 seconds ---
.############################.
.# Floating point exception #.
.############################.
I saw a similar problem in the forum and the solution was to use the "vanilla" option in the compilation. However, I followed the instructive, after I got the lapack module I compiled the code using this:
export FC=ifort
export CC=icc
export CXX=icpc
cmake -DLINALG=Internal -DOPENMP=OFF ../
make -j 4
./pymolcas verify .basic
I did not get any problem with this, but got the mentioned error when tried to run the code.
This is how the input file looks:
&GATEWAY
coord=geom.xyz
basis=ANO-S-VDZP
Group=C1
RICD
XField
300 Angstrom
-5.863323 -0.907204 -0.837983 -0.384539
-6.522675 -1.344655 -1.598930 0.110922
-5.854669 0.649020 -0.860388 0.245201
.
.
.
&SEWARD
doanalytical
&RASSCF
FileOrb=molcas.StrOrb
Spin=1
Symmetry=1
Charge=0
Nactel=4
Ras2=3
CIRoot=3 3 1
Rlxroot=2
&ALASKA
PNEW
ROOT=2
&ALASKA
PNEW
NOCSF
NAC= 1 2
I hope you can help me with this.
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Could it be a disk space problem, as the message says?
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Thanks for the suggestion. It shouldn't be that as I have 3 Tb to use. However, I will check with the IT service to be sure if something happens with the memory allocation in the cluster that I am not aware of. I will come back when I get a response from them
Cheers
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