Fortran error reading line
by chiendarret from LinuxQuestions.org on (#53VXH)
On trying to read a molecular volumetric (cube) file with MOLDEN, error
Quote:
line 923 is highlighted in the attached screenshot and I don't see any difference with respect to the other lines. Also, as far as I can view, line 923 conforms to the standard of GAUSSIAN CUBE files that are usually read by MOLDEN.
I hope that someone can see better than me.
chiendarret
Attached Thumbnails
Quote:
| At line 923 of file rdgaus.f (unit = 21, file = 'mep.cube') Fortran runtime error: Bad value during floating point read |
I hope that someone can see better than me.
chiendarret
Attached Thumbnails