TimestepValues for AMReXParticles do not align with AMReXGrid
Opening a plot file generated using the AMReX library for a gas phase solution, I get timestep values that match the solution time. However, if I open the particle portion of the file (which was generated using the AMReX particle library), the time steps are listed simply as integers and added to end of the original time values. I am using ParaView version 5.10.1 on MacOS, but the problem also shows up on my Ubuntu machine. I have attached a tar file of plot files that can demonstrate the issue. As a side note, I had to change the version number in particle/Header
in accordance with the issue mentioned here.
To recreate the issue, open the files with ParaView twice, the first time selecting AMReX/BoxLib Grid Reader
and the second time selecting AMReX/BoxLib Particle Reader
. If a workaround using pvpython is possible, I would also appreciate that in the meantime.