You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
When using xpbch to read (successfully completed) GEOS-Chem output from version v12.2.0, I see the following message:
/work/home/ts551/.conda/envs/py_3_7_master/lib/python3.7/site-packages/xbpch/util/diaginfo.py:104: UserWarning: At least one row in /work/home/ts551/GC/rundirs/geosfp_4x5_tropchem.v12.2.0.test_JNIT.3600s.J025/tracerinfo.dat wasn't decoded correctly; we strongly recommend you manually check that file to see that all tracers are properly recorded.
This is due to a change in the formatting of tracerinfo.dat between v12.1.1 and v12.2.0 (see below). Is it possible to allow for xpbch to read both formats?
---- change in tracerinfo.dat
in v12.1.1
#==============================================================================
# tracerinfo.dat: Created by GEOS-CHEM at 2019/01/15 10:31
#
# ****** CUSTOMIZED FOR NOx-Ox-Hydrocarbon-Aerosol SIMULATION *****
#
# This file contains name weight and index information about GEOS-CHEM
# tracers. It is read by routine "ctm_tracerinfo.pro" of the GAMAP package.
#
# File Format:
# -----------------------------------------------------------------------------
# NAME (A8 ) Tracer name (up to 8 chars)
# -- (1X ) 1-character spacer
# FULLNAME (A30 ) Full tracer name (up to 30 chars)
# MOLWT (E10.0) Molecular weight (kg/mole)
# C (I3 ) For HC's: # moles C/moles tracer; otherwise set=1
# TRACER (I9 ) Tracer number (up to 9 digits)
# SCALE (E10.3) Standard scale factor to convert to unit given below
# -- (1X ) 1-character spacer
# UNIT (A40 ) Unit string
#
#==============================================================================
# GEOS-CHEM tracers [ppbv]
#==============================================================================
NO NO tracer 3.000E-02 1 1 1.000E+09 ppbv
O3 O3 tracer 4.800E-02 1 2 1.000E+09 ppbv
PAN PAN tracer 1.210E-01 1 3 1.000E+09 ppbv
CO CO tracer 2.800E-02 1 4 1.000E+09 ppbv
...
AVGW Mixing ratio of H2O vapor 0.000E+00 1 24003 1.000E+00 v/v
AIRNUMDE Dry air number density 0.000E+00 1 24004 1.000E+00 molec air/cm3
T Temperature 0.000E+00 1 24005 1.000E+00 K
PMID Pressure at average pressure l 0.000E+00 1 24006 1.000E+00 hPa
PEDGE Pressure at grid box lower edg 0.000E+00 1 24007 1.000E+00 hPa
RH Relative humidity 0.000E+00 1 24008 1.000E+00 %
#==============================================================================
# ND69 diagnostic quantities
#==============================================================================
DXYP Grid box surface area 0.000E+00 1 25001 1.000E+00 m2
in v12.2.0
#==============================================================================
# tracerinfo.dat: Created by GEOS-CHEM at 2019/02/20 11:28
#
# ****** CUSTOMIZED FOR NOx-Ox-Hydrocarbon-Aerosol SIMULATION *****
#
# This file contains name weight and index information about GEOS-CHEM
# tracers. It is read by routine "ctm_tracerinfo.pro" of the GAMAP package.
#
# File Format:
# -----------------------------------------------------------------------------
# NAME (A31 ) Tracer name (up to 31 chars)
# -- (1X ) 1-character spacer
# FULLNAME (A30 ) Full tracer name (up to 30 chars)
# MOLWT (E10.0) Molecular weight (kg/mole)
# C (I3 ) For HC's: # moles C/moles tracer; otherwise set=1
# TRACER (I9 ) Tracer number (up to 9 digits)
# SCALE (E10.3) Standard scale factor to convert to unit given below
# -- (1X ) 1-character spacer
# UNIT (A40 ) Unit string
#
#==============================================================================
# GEOS-CHEM tracers [ppbv]
#==============================================================================
NO NO tracer 3.000E-02 1 1 1.000E+09 ppbv
O3 O3 tracer 4.800E-02 1 2 1.000E+09 ppbv
PAN PAN tracer 1.210E-01 1 3 1.000E+09 ppbv
CO CO tracer 2.800E-02 1 4 1.000E+09 ppbv
ALK4 ALK4 tracer 1.200E-02 4 5 1.000E+09 ppbC
...
AVGW Mixing ratio of H2O vapor 0.000E+00 1 24003 1.000E+00 v/v
AIRNUMDEN Dry air number density 0.000E+00 1 24004 1.000E+00 molec air/cm3
T Temperature 0.000E+00 1 24005 1.000E+00 K
PMID Pressure at average pressure l 0.000E+00 1 24006 1.000E+00 hPa
PEDGE Pressure at grid box lower edg 0.000E+00 1 24007 1.000E+00 hPa
RH Relative humidity 0.000E+00 1 24008 1.000E+00 %
#==============================================================================
# ND69 diagnostic quantities
#==============================================================================
DXYP Grid box surface area 0.000E+00 1 25001 1.000E+00 m2
The text was updated successfully, but these errors were encountered:
Hi @tsherwen, I opened a PR at #21 to try to deal with this, but it's a little bit complicated. The best way to handle this would be to auto-infer the column widths in tracerinfo.dat so we don't have to hard-code details based on the version of the model being run, since that data isn't immediately available from other metadata. Would happily accept tweaks to PR #21 if you have any good working solutions!
Hello Daniel,
When using xpbch to read (successfully completed) GEOS-Chem output from version v12.2.0, I see the following message:
/work/home/ts551/.conda/envs/py_3_7_master/lib/python3.7/site-packages/xbpch/util/diaginfo.py:104: UserWarning: At least one row in /work/home/ts551/GC/rundirs/geosfp_4x5_tropchem.v12.2.0.test_JNIT.3600s.J025/tracerinfo.dat wasn't decoded correctly; we strongly recommend you manually check that file to see that all tracers are properly recorded.
This is due to a change in the formatting of tracerinfo.dat between v12.1.1 and v12.2.0 (see below). Is it possible to allow for xpbch to read both formats?
---- change in tracerinfo.dat
in v12.1.1
The text was updated successfully, but these errors were encountered: