marcosvanella
marcosvanella
Dear Sherry Li, I'm shopping for a direct solver for one or several Poisson equations, which can be used in a single MPI process or in parallel. These need to...
I'm looking at mass fluxes across interpolated mesh boundaries. I'm having difficulties getting matching diffusive mass fluxes across mesh boundaries with refinement. Add this piece of code in line 267...
Compile the target impi_intel_linux_db and run case Verification/Miscellaneous/ramp_time.fds This is what I see: ``` mnv@spark-login Miscellaneous (master) $ /zpool/array01/home/mnv/FireModels_fork_home/fds/Build/impi_intel_linux_db/fds_impi_intel_linux_db ramp_time.fds Starting FDS ... MPI Process 0 started on spark-login Reading...
Hi, I'm trying to build Hypre with cuda in my linux laptop and get this error both with make and cmake. I'm trying to use the intel mpi libraries. Thank...
Following the Andersen reference, Table 4 in: https://pubs.acs.org/doi/epdf/10.1021/ef8003619?ref=article_openPDF seems the value of A for the CO reaction should be A=3.98e8 instead of 1.5e9. Am I missing something?
In debugging the global solver for cases with grid refinement I came across this inconsistency, which seems independent on how much I tighten the velocity tolerance for FFT. Add the...