Automatic Tests for ProDiMo

Test Results

Reference Code Version: fd5a61f9 2025/04/08

Tested Code Version: d8dfe715 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

--- 1.E+99 ! cputime_max
--- .false. ! chem_stability
.false. ! parallel_debug

Started: Mon May 19 00:00:03 2025

Update ProDiMo

Already up to date.

"d8dfe715	Peter Woitke	Sat May 17 19:16:31 2025 +0200	introduce a_nosettle to make all grains aCompile ProDiMo
ProDiMo compilation successful!Testcases
  usertime chem.stability
MC OK   similar (14.7 -> 14.9 sec)   similar (100.00 -> 100.00 %)
MC_HYDROCARBON OK   similar (23.1 -> 23.1 sec)   similar (100.00 -> 100.00 %)
MC_SURFD OK   similar (19.3 -> 19.1 sec)   similar (100.00 -> 100.00 %)
MC_SURFD_REACDEV OK   similar (19.3 -> 19.0 sec)   similar (100.00 -> 100.00 %)
MC_XRAY OK   similar (14.8 -> 14.8 sec)   similar (100.00 -> 100.00 %)
BM_MC_UMIST2012 OK   similar (14.1 -> 14.1 sec)   similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY OK   similar (36.0 -> 35.6 sec)   similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGS OK   similar (36.2 -> 35.7 sec)   similar (100.00 -> 100.00 %)
BM_RT2 OK   similar (158.8 -> 158.7 sec)   similar (100.00 -> 100.00 %)
INIT_FIXEDSD OK   similar (149.6 -> 149.3 sec)   similar (100.00 -> 100.00 %)
INIT_INTERFACE1D OK   similar (68.1 -> 67.7 sec)   similar (100.00 -> 100.00 %)
INIT_TWOZONE OK   slower (33.9 -> 44.7 sec)   similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAP OK   similar (28.9 -> 28.7 sec)   similar (100.00 -> 100.00 %)
INIT_ENVELOPE OK   similar (32.8 -> 32.8 sec)   similar (100.00 -> 100.00 %)
TC1 OK   similar (75.5 -> 75.2 sec)   similar (99.95 -> 99.95 %)
SU_DIANA OK   slower (270.3 -> 352.5 sec)   similar (99.99 -> 99.99 %)
SU_DIANACHEM OK   similar (47.5 -> 47.1 sec)   similar (99.76 -> 99.76 %)
SU_DIANACHEM_REACDEV OK   similar (62.6 -> 62.6 sec)   similar (99.92 -> 99.92 %)
SU_DIANACHEM_TD OK   similar (192.8 -> 191.6 sec)   similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRT OK   similar (267.1 -> 270.6 sec)   similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUST OK   similar (524.2 -> 524.8 sec)   similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBE FAILED   slower (82.0 -> 161.6 sec)   similar (99.76 -> 99.76 %)
SU_HYDROSTAT FAILED   slower (783.4 -> 1505.8 sec)   similar (99.94 -> 99.92 %)
LK_DIANA_H FAILED   slower (1135.5 -> 1778.5 sec)   similar (99.98 -> 99.98 %)
LU_SURFCHEM OK   similar (153.6 -> 157.0 sec)   similar (99.61 -> 99.61 %)
LU_POSDEP_OPAC OK   similar (756.1 -> 758.9 sec)   similar (99.81 -> 99.81 %)
LU_DUSTCHARGE OK   slower (431.1 -> 502.1 sec)   similar (99.79 -> 99.87 %)
TWHYA_REACDEV OK   slower (400.8 -> 545.8 sec)   similar (100.00 -> 100.00 %)

25/28 tests successful.
What version/revision to use?
In case the test results shown here are successful we recommend to use the most recent version.
To update your ProDiMo installation type:  git pull
 in your ProDiMo directory and recompile the code.

In case the tests  failed we recommend to use the actual reference version/revision.
To update your ProDiMo installation type: git pull
git checkout fd5a61f9
 in your ProDiMo directory and recompile the code.
Finished: Mon May 19 02:07:34 2025

Log data

Subject: ProDiMo Automatic Tests
prodimoDir: /home/pwoitke/ProDiMo_ref
prodimoExec: /home/pwoitke/ProDiMo_ref/src_develop/prodimo
prodimoData: /home/pwoitke/ProDiMo_ref/data/
prodimoUpdate: True
outputDir: /home/pwoitke/prodimotests/rundir/TCS
testcaseDir: /home/pwoitke/prodimotests/punit
testcaseFile: /home/pwoitke/prodimotests/punit/testcases.txt
testcases: None
onlyCompare: False
paraExtra: /home/pwoitke/prodimotests/ParameterExtra.in

Extra Parameters:
--- 1.E+99 ! cputime_max
--- .false. ! chem_stability
.false. ! parallel_debug
Started: Mon May 19 00:00:03 2025

UPDATE ProDiMo ...
Already up to date.

"d8dfe715 Peter Woitke Sat May 17 19:16:31 2025 +0200 introduce a_nosettle to make all grains a
COMPILE ProDiMo ...
OK

System load ...
top - 00:00:22 up 2 days, 7:39, 1 user, load average: 2,51, 0,54, 0,18
Tasks: 893 total, 1 running, 891 sleeping, 0 stopped, 1 zombie
%Cpu(s): 0,1 us, 0,2 sy, 0,0 ni, 99,7 id, 0,0 wa, 0,0 hi, 0,0 si, 0,0 st
MiB Mem : 128617,5 total, 2268,6 free, 7090,4 used, 119258,5 buff/cache
MiB Swap: 2048,0 total, 2047,5 free, 0,5 used. 120171,8 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
106742 pwoitke 20 0 23656 5120 3584 R 17,6 0,0 0:00.04 top
1 root 20 0 166536 10240 7680 S 0,0 0,0 0:06.49 systemd
2 root 20 0 0 0 0 S 0,0 0,0 0:00.11 kthreadd
3 root 20 0 0 0 0 S 0,0 0,0 0:00.00 pool_wo+
4 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
5 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
6 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
7 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
10 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
11 root 20 0 0 0 0 I 0,0 0,0 1:07.87 kworker+
12 root 0 -20 0 0 0 I 0,0 0,0 0:00.00 kworker+
13 root 20 0 0 0 0 I 0,0 0,0 0:00.00 rcu_tas+
14 root 20 0 0 0 0 I 0,0 0,0 0:00.00 rcu_tas+

Run test cases ...

MC
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
MC OK similar (14.7 -> 14.9 sec) similar (100.00 -> 100.00 %)

MC_HYDROCARBON
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
MC_HYDROCARBON OK similar (23.1 -> 23.1 sec) similar (100.00 -> 100.00 %)

MC_SURFD
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
MC_SURFD OK similar (19.3 -> 19.1 sec) similar (100.00 -> 100.00 %)

MC_SURFD_REACDEV
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
MC_SURFD_REACDEV OK similar (19.3 -> 19.0 sec) similar (100.00 -> 100.00 %)

MC_XRAY
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
MC_XRAY OK similar (14.8 -> 14.8 sec) similar (100.00 -> 100.00 %)

BM_MC_UMIST2012
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
BM_MC_UMIST2012 OK similar (14.1 -> 14.1 sec) similar (100.00 -> 100.00 %)

BM_SURFACE_CHEMISTRY
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
BM_SURFACE_CHEMISTRY OK similar (36.0 -> 35.6 sec) similar (100.00 -> 100.00 %)

BM_SURFACE_CHEMISTRY_FLAGS
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
BM_SURFACE_CHEMISTRY_FLAGS OK similar (36.2 -> 35.7 sec) similar (100.00 -> 100.00 %)

BM_RT2
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
BM_RT2 OK similar (158.8 -> 158.7 sec) similar (100.00 -> 100.00 %)

INIT_FIXEDSD
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
INIT_FIXEDSD OK similar (149.6 -> 149.3 sec) similar (100.00 -> 100.00 %)

INIT_INTERFACE1D
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
INIT_INTERFACE1D OK similar (68.1 -> 67.7 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
INIT_TWOZONE OK slower (33.9 -> 44.7 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE_GAP
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
INIT_TWOZONE_GAP OK similar (28.9 -> 28.7 sec) similar (100.00 -> 100.00 %)

INIT_ENVELOPE
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
INIT_ENVELOPE OK similar (32.8 -> 32.8 sec) similar (100.00 -> 100.00 %)

TC1
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
TC1 OK similar (75.5 -> 75.2 sec) similar (99.95 -> 99.95 %)

SU_DIANA
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.0e+00% (np.int64(1),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANA OK slower (270.3 -> 352.5 sec) similar (99.99 -> 99.99 %)

SU_DIANACHEM
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM OK similar (47.5 -> 47.1 sec) similar (99.76 -> 99.76 %)

SU_DIANACHEM_REACDEV
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM_REACDEV OK similar (62.6 -> 62.6 sec) similar (99.92 -> 99.92 %)

SU_DIANACHEM_TD
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM_TD OK similar (192.8 -> 191.6 sec) similar (100.00 -> 100.00 %)

SU_DIANACHEM_XRT
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM_XRT OK similar (267.1 -> 270.6 sec) similar (99.92 -> 99.92 %)

SU_DIANACHEM_XRTDUST
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM_XRTDUST OK similar (524.2 -> 524.8 sec) similar (100.00 -> 100.00 %)

SU_DIANACHEM_CUBE
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.9e-01% (np.int64(6),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes FAILED
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
SU_DIANACHEM_CUBE FAILED slower (82.0 -> 161.6 sec) similar (99.76 -> 99.76 %)

SU_HYDROSTAT
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot FAILED (max. Error (index): 3.5e+01% (np.int64(32), np.int64(16)), points different: 2.9e+01%)
Rhog FAILED (max. Error (index): 3.5e+01% (np.int64(32), np.int64(16)), points different: 2.9e+01%)
Rhod FAILED (max. Error (index): 4.0e+01% (np.int64(32), np.int64(16)), points different: 3.5e+01%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td FAILED (max. Error (index): 1.8e+01% (np.int64(0), np.int64(0)), points different: 2.9e+00%)
Tg OK (max. Error (index): 6.2e+00% (np.int64(32), np.int64(19)), points different: 1.7e-01%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 7.8e+00% (np.int64(33), np.int64(16)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 3.3e+00% (np.int64(22),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 2.7e+03% (np.int64(20663),), points different: 2.2e-01%)
SED FAILED (max. Error (index): 2.1e-01% (np.int64(132),), points different: 1.3e+01%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.1e+08% (np.int64(20), np.int64(9), np.int64(57)), points different: 2.7e+01%)
SU_HYDROSTAT FAILED slower (783.4 -> 1505.8 sec) similar (99.94 -> 99.92 %)

LK_DIANA_H
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes FAILED (max. Error (index): 1.3e+02% (np.int64(4),), points different: 1.1e+01%)
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
LK_DIANA_H FAILED slower (1135.5 -> 1778.5 sec) similar (99.98 -> 99.98 %)

LU_SURFCHEM
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (np.int64(22), np.int64(5)), points different: 1.1e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 9.3e-01% (np.int64(8),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 9.8e-03% (np.int64(19410),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.5e+03% (np.int64(22), np.int64(4), np.int64(162)), points different: 9.6e-02%)
LU_SURFCHEM OK similar (153.6 -> 157.0 sec) similar (99.61 -> 99.61 %)

LU_POSDEP_OPAC
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
LU_POSDEP_OPAC OK similar (756.1 -> 758.9 sec) similar (99.81 -> 99.81 %)

LU_DUSTCHARGE
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 2.0e-04% (np.int64(3), np.int64(1)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.2e+00% (np.int64(19),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 8.4e-03% (np.int64(25754),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.3e-02% (np.int64(15), np.int64(7), np.int64(189)), points different: 0.0e+00%)
LU_DUSTCHARGE OK slower (431.1 -> 502.1 sec) similar (99.79 -> 99.87 %)

TWHYA_REACDEV
X OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 9.4e-01% (np.int64(1),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0), np.int64(0)), points different: 0.0e+00%)
TWHYA_REACDEV OK slower (400.8 -> 545.8 sec) similar (100.00 -> 100.00 %)

25/28 tests successful.

Finished: Mon May 19 02:07:34 2025

		usertime	chem.stability
MC	OK	similar (14.7 -> 14.9 sec)	similar (100.00 -> 100.00 %)
MC_HYDROCARBON	OK	similar (23.1 -> 23.1 sec)	similar (100.00 -> 100.00 %)
MC_SURFD	OK	similar (19.3 -> 19.1 sec)	similar (100.00 -> 100.00 %)
MC_SURFD_REACDEV	OK	similar (19.3 -> 19.0 sec)	similar (100.00 -> 100.00 %)
MC_XRAY	OK	similar (14.8 -> 14.8 sec)	similar (100.00 -> 100.00 %)
BM_MC_UMIST2012	OK	similar (14.1 -> 14.1 sec)	similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY	OK	similar (36.0 -> 35.6 sec)	similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGS	OK	similar (36.2 -> 35.7 sec)	similar (100.00 -> 100.00 %)
BM_RT2	OK	similar (158.8 -> 158.7 sec)	similar (100.00 -> 100.00 %)
INIT_FIXEDSD	OK	similar (149.6 -> 149.3 sec)	similar (100.00 -> 100.00 %)
INIT_INTERFACE1D	OK	similar (68.1 -> 67.7 sec)	similar (100.00 -> 100.00 %)
INIT_TWOZONE	OK	slower (33.9 -> 44.7 sec)	similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAP	OK	similar (28.9 -> 28.7 sec)	similar (100.00 -> 100.00 %)
INIT_ENVELOPE	OK	similar (32.8 -> 32.8 sec)	similar (100.00 -> 100.00 %)
TC1	OK	similar (75.5 -> 75.2 sec)	similar (99.95 -> 99.95 %)
SU_DIANA	OK	slower (270.3 -> 352.5 sec)	similar (99.99 -> 99.99 %)
SU_DIANACHEM	OK	similar (47.5 -> 47.1 sec)	similar (99.76 -> 99.76 %)
SU_DIANACHEM_REACDEV	OK	similar (62.6 -> 62.6 sec)	similar (99.92 -> 99.92 %)
SU_DIANACHEM_TD	OK	similar (192.8 -> 191.6 sec)	similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRT	OK	similar (267.1 -> 270.6 sec)	similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUST	OK	similar (524.2 -> 524.8 sec)	similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBE	FAILED	slower (82.0 -> 161.6 sec)	similar (99.76 -> 99.76 %)
SU_HYDROSTAT	FAILED	slower (783.4 -> 1505.8 sec)	similar (99.94 -> 99.92 %)
LK_DIANA_H	FAILED	slower (1135.5 -> 1778.5 sec)	similar (99.98 -> 99.98 %)
LU_SURFCHEM	OK	similar (153.6 -> 157.0 sec)	similar (99.61 -> 99.61 %)
LU_POSDEP_OPAC	OK	similar (756.1 -> 758.9 sec)	similar (99.81 -> 99.81 %)
LU_DUSTCHARGE	OK	slower (431.1 -> 502.1 sec)	similar (99.79 -> 99.87 %)
TWHYA_REACDEV	OK	slower (400.8 -> 545.8 sec)	similar (100.00 -> 100.00 %)