parse.F90 is a routine used to "parse" fdf input, hence you have an error in your fdf input file.
I would suspect your kgrid_monkhorst_pack grid to be ill-defined. I guess you have %block kgrid_monkhorst_pack <int> <int> <int> 0 <int> <int> <int> 0 <int> <int> <int> 0 %endblock which in reality should be %block kgrid_monkhorst_pack <int> <int> <int> 0. <int> <int> <int> 0. <int> <int> <int> 0. %endblock *NOTE* the additional dot after 0. 2015-09-17 19:02 GMT+00:00 Salvador Barraza-Lopez <[email protected]>: > Dear all, > > I want to use the exchange-correlation potential from Berland and Per > Hyldgaard (PRB 89, 035412 (2014)) to work with layered materials. This has > been implemented on the trunk-462 version of the code. > > > There is a reproducible error in my calculations related to the parsing > module related to generating filename strings. The error is: > > > ************************************************************* > ERROR > > PARSE module: reals: Not enough reals in line > > File: parse.F90 > Line: 596 > ************************************************************* > Stopping Program > ************************************************************* > > > The error has been reproduced on three different architectures, and with > the following mpi/compiler/linear algebra libraries: > > intel 14.0.3 > > mkl 14.0.3 > > mvapich2 2.1 > > > and > > gcc 4.5.0 > gotoblas2 > > openmpi 1.4.2 > > > I've compiled all in debug mode and the error persist. I am wondering if > there a fix available. > > > Thank you! > > -Salvador > -- Kind regards Nick
