segfault when using another .dat file from lamda

[ArielJFG]

The example uses a hco+ datafile, but instead I want to use a co datafile and its isotopes. But after smoothing the grid I got a segmentation fault, I am not so familiar with programming so I don´t know how to fix it.

[robertestalella]

I got the same problem using the lamda datafile for para-nh3:
Segmentation fault after smoothing the grid. The example model gives the same problem when using p-nh3.dat instead of hco+@xpol.dat. Any idea on what is wrong?

[robertestalella]

Problem solved by commenting out the collision partner in the model file,
/* par->collPartIds[0] = CP_H2; /
/ par->nMolWeights[0] = 1.0; */
and by default using the collision partner of the molecular data file, p-nh3.dat

[gica3618]

In my case, the segfault was due to the filepath to the .dat file being too long