Problem with a2y and abinit 6.12.3
Posted: Fri Mar 23, 2018 12:28 pm
Dear developers
I'm trying to import wave-functions from abinit 6.12.3 with yambo 4.2.1
on some machines I got the error:
<---> Checking input file ...LiF_o_DS2_KSS
<---> DBs path set to :.
<---> KSS Header...abinit version 6.12.3
<---> Pseudo Potential KB form factors...yes
<---> Atom's informations...done
<---> Symmetries...[SI yes]......[-I no]...[TR yes]
<---> RL vectors...done
<---> Closing shells against inversion...done
<---> Energies...Segmentation fault (core dumped)
on some other machines
<---> :: RL vectors (CHARGE): 1831
<---> :: XC potential : Slater exchange(X)+Perdew & Wang(C)
<---> :: Atomic species : 2
<---> :: Max atoms/species : 1
<---> Writing main Database ...
[ERROR] File ./SAVE//ns.db1; Variable EIGENVALUES; NetCDF: NC_UNLIMITED in the wrong index
while everything works with yambo 4.1.4
if I compile Yambo with debug options I get the message:
<---> DBs path set to :.
<---> KSS Header...abinit version 6.12.3
<---> Pseudo Potential KB form factors...yes
<---> Atom's informations...done
<---> Symmetries...[SI yes]......[-I no]...[TR yes]
<---> RL vectors...done
<---> Closing shells against inversion...done
<---> Energies...At line 289 of file a2y_db1.f90
Fortran runtime error: Array bound mismatch for dimension 1 of array 'en' (1/10)
best
javad
t
I'm trying to import wave-functions from abinit 6.12.3 with yambo 4.2.1
on some machines I got the error:
<---> Checking input file ...LiF_o_DS2_KSS
<---> DBs path set to :.
<---> KSS Header...abinit version 6.12.3
<---> Pseudo Potential KB form factors...yes
<---> Atom's informations...done
<---> Symmetries...[SI yes]......[-I no]...[TR yes]
<---> RL vectors...done
<---> Closing shells against inversion...done
<---> Energies...Segmentation fault (core dumped)
on some other machines
<---> :: RL vectors (CHARGE): 1831
<---> :: XC potential : Slater exchange(X)+Perdew & Wang(C)
<---> :: Atomic species : 2
<---> :: Max atoms/species : 1
<---> Writing main Database ...
[ERROR] File ./SAVE//ns.db1; Variable EIGENVALUES; NetCDF: NC_UNLIMITED in the wrong index
while everything works with yambo 4.1.4
if I compile Yambo with debug options I get the message:
<---> DBs path set to :.
<---> KSS Header...abinit version 6.12.3
<---> Pseudo Potential KB form factors...yes
<---> Atom's informations...done
<---> Symmetries...[SI yes]......[-I no]...[TR yes]
<---> RL vectors...done
<---> Closing shells against inversion...done
<---> Energies...At line 289 of file a2y_db1.f90
Fortran runtime error: Array bound mismatch for dimension 1 of array 'en' (1/10)
best
javad
t