Smoke Calculation does not end when I ran my own added point source

Smoke4.8.1(gfort) Calculation does not end when I ran my own added point source.
But all Log files finished by “—>> Normal Completion of program”
Does anyone have any idea how can I do that?
Thank you in advance for your help.

What program were you running? What files didn’t get created?

Thank you!

All files in ‘output’ including STACK_GROUPS and INNLTS_L are not created.

‘smkreport.point.temporal.nctox.2021270.log’ and ‘temporal.point.nctox.20210927.log’ keep regenerating.

*** The two parts below are repeated over and over again.***

SCRIPT NOTE: Automatically deleting log file.
/home/cdh/work/smoke/4.8.1/install/data/run_nctox/static/logs/smkreport.point.temporal.nctox.2021270.log

This program uses the EPA-AREAL/MCNC-EnvPgms/BAMS Models-3
I/O Applications Programming Interface, [I/O API] which is
built on top of the netCDF I/O library (Copyright 1993, 1996
University Corporation for Atmospheric Research/Unidata
Program) and the PVM parallel-programming library (from
Oak Ridge National Laboratory).
Copyright (C) 1992-2002 MCNC,
(C) 1992-2018 Carlie J. Coats, Jr.,
(C) 2003-2012 Baron Advanced Meteorological Systems, LLC, and
(C) 2014-2020 UNC Institute for the Environment.
Released under the GNU LGPL License, version 2.1. See URL

 https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html     

for conditions of use.

ioapi-3.2: Id: init3.F90 150 2020-04-11 17:51:44Z coats
netCDF version 4.7.4 of Feb 3 2021 19:58:45 $

SMOKE ---------------
Copyright (c)2004 Environmental Modeling for Policy Development
All rights reserved

Program SMKREPORT, Version SMOKEv4.8.1_Jan2021
Online documentation
http://www.cep.unc.edu/empd/products/smoke

Program SMKREPORT to take any combination of SMOKE intermed-
iate files (but at least an inventory file) and generate
one or more user-defined reports in any combination of output
files.

You will need to enter the logical names for the input and
output files (and to have set them prior to program start,
using "setenv ").

You may use END_OF-FILE (control-D) to quit the program
during logical-name entry. Default responses are given in
brackets [LIKE THIS] and can be accepted by hitting the
key.
0.065u 0.018s 0:00.09 77.7% 0+0k 0+208io 0pf+0w
Running part 2, for 20210927 …

SCRIPT NOTE: Automatically deleting log file.
/home/cdh/work/smoke/4.8.1/install/data/run_nctox/static/logs/temporal.point.nctox.20210927.log

This program uses the EPA-AREAL/MCNC-EnvPgms/BAMS Models-3
I/O Applications Programming Interface, [I/O API] which is
built on top of the netCDF I/O library (Copyright 1993, 1996
University Corporation for Atmospheric Research/Unidata
Program) and the PVM parallel-programming library (from
Oak Ridge National Laboratory).
Copyright (C) 1992-2002 MCNC,
(C) 1992-2018 Carlie J. Coats, Jr.,
(C) 2003-2012 Baron Advanced Meteorological Systems, LLC, and
(C) 2014-2020 UNC Institute for the Environment.
Released under the GNU LGPL License, version 2.1. See URL

 https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html     

for conditions of use.

ioapi-3.2: Id: init3.F90 150 2020-04-11 17:51:44Z coats
netCDF version 4.7.4 of Feb 3 2021 19:58:45 $

SMOKE ---------------
Copyright (c)2004 Environmental Modeling for Policy Development
All rights reserved

Program TEMPORAL, Version SMOKEv4.8.1_Jan2021
Online documentation
http://www.cep.unc.edu/empd/products/smoke

Program TEMPORAL to take a SMOKE area, mobile, or point
source inventory file, a temporal profiles file, a temporal
cross-reference file, an optional SMOKE day-specific file,
and an optional SMOKE hour-specific point source file, and
produce hourly low-level and optionally hourly elevated point
source emissions for the requested episode.

You will need to enter the logical names for the input and
output files (and to have set them prior to program start,
using "setenv ").

You may use END_OF-FILE (control-D) to quit the program
during logical-name entry. Default responses are given in
brackets [LIKE THIS] and can be accepted by hitting the
key.
0.238u 0.018s 0:00.29 82.7% 0+0k 0+96io 0pf+0w

What script are you running to start with? It looks like the test case that comes with SMOKE?

The log file from that program would be needed. Did Smkinven run properly?

Are you aware of the EPA platform packages here – 2016v2 platform is the latest although these are more complex than what you are doing:

https://www.epa.gov/air-emissions-modeling/emissions-modeling-platforms

https://www.epa.gov/air-emissions-modeling/2016v2-platform

The issue is from Elevpoint program. I have seen this issue before. Have you tried to run precompiled executable that comes with the SMOKE package? If that does not help, I would suggest for you use an older version of Elevpoint from SMOKE v4.7 or older. You can replace an individual program with another version.

Thank you.
Below is the script and log file.

cd $SMK_HOME/subsys/smoke/assigns
source ASSIGNS.nctox.cmaq.cb05_soa.us12-nc
cd …/scripts/run #(change to the run scripts directory)
./smk_point_nctox.csh

ASSIGNS.nctox.cmaq.cb05_soa.us12-nc.txt (23.1 KB)
costcy-ko.txt (8.1 KB)
GRIDDESC.txt (193 Bytes)
oris_info-ko.txt (785 Bytes)
ptinv_ptipm_cap2005v2_orl_nc-ko.txt (613 Bytes)
ptinv_ptnonipm_xportfrac_cap2005v2_orl_nc-ko.txt (5.7 KB)
SRGDESC-ko.txt (254 Bytes)
ptinv_ptipm_cap2005v2_orl_nc-ko.txt (613 Bytes)
smkinven.point.nctox.log.txt (26.8 KB)
smkreport.point.inv.nctox.log.txt (75.6 KB)
smkreport.point.temporal.nctox.2021270.log.txt (61.6 KB)
spcmat.point.nctox.cmaq_cb05_soa.log.txt (21.1 KB)
temporal.point.nctox.20210927.log.txt (27.8 KB)
grdmat.point.nctox.210927ko.log.txt (14.3 KB)

Thank you.
I replaced ‘elevpoint.f’ to 4.7 version, compiled and then ran it, but the result is the same.