Automatic Tests for ProDiMo

Test Results

Reference Code Version: d760741f 2025/01/20

Tested Code Version: d760741f in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Wed Jan 22 00:00:03 2025

Update ProDiMo

Updating d760741f..8128d798
Fast-forward
 src_develop/allocate_variables.f | 30 ++++++++++++------------------
 src_develop/dataLineTransfer.f   |  2 +-
 src_develop/init_line_transfer.f | 33 +++++++++++++++++++++++++++++++++
 3 files changed, 46 insertions(+), 19 deletions(-)

"8128d798	Christian Rab	Tue Jan 21 11:22:27 2025 +0000	Merge branch 'linetransferalloc' into 'master'"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  similar (14.7 -> 14.7 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  similar (23.2 -> 23.2 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  similar (19.0 -> 18.9 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVOK  similar (19.0 -> 19.0 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  similar (14.9 -> 14.7 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  similar (14.0 -> 14.0 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  similar (36.1 -> 36.0 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  similar (36.1 -> 36.1 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  similar (158.6 -> 161.7 sec)  similar (100.00 -> 100.00 %)
INIT_FIXEDSDOK  similar (149.0 -> 151.0 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  similar (67.7 -> 67.7 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEOK  similar (33.5 -> 33.7 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPOK  similar (28.5 -> 28.6 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  similar (32.7 -> 32.8 sec)  similar (100.00 -> 100.00 %)
TC1OK  similar (68.8 -> 68.7 sec)  similar (100.00 -> 100.00 %)
SU_DIANAOK  similar (266.0 -> 263.6 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEMOK  similar (48.1 -> 47.9 sec)  similar (99.76 -> 99.76 %)
SU_DIANACHEM_REACDEVOK  similar (62.9 -> 62.7 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_TDOK  similar (193.5 -> 193.4 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTOK  similar (268.6 -> 268.5 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUSTOK  similar (534.7 -> 528.4 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBEOK  similar (82.2 -> 82.2 sec)  similar (99.76 -> 99.76 %)
SU_HYDROSTATFAILED  similar (803.3 -> 819.5 sec)  similar (100.00 -> 99.97 %)
LK_DIANA_HOK  similar (1094.8 -> 1097.5 sec)  similar (99.96 -> 99.96 %)
LU_SURFCHEMOK  similar (169.9 -> 175.6 sec)  better (95.44 -> 98.16 %)
LU_POSDEP_OPACFAILED  similar (702.0 -> 727.8 sec)  similar (100.00 -> 99.94 %)
LU_DUSTCHARGEOK  faster (741.5 -> 380.3 sec)  better (99.27 -> 99.98 %)
TWHYA_REACDEVOK  similar (400.3 -> 400.2 sec)  similar (99.99 -> 99.99 %)

26/28 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 d760741f
in your ProDiMo directory and recompile the code.

Finished: Wed Jan 22 01:37:08 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: Wed Jan 22 00:00:03 2025

UPDATE ProDiMo ...
Updating d760741f..8128d798
Fast-forward
src_develop/allocate_variables.f | 30 ++++++++++++------------------
src_develop/dataLineTransfer.f | 2 +-
src_develop/init_line_transfer.f | 33 +++++++++++++++++++++++++++++++++
3 files changed, 46 insertions(+), 19 deletions(-)

"8128d798 Christian Rab Tue Jan 21 11:22:27 2025 +0000 Merge branch 'linetransferalloc' into 'master'"

COMPILE ProDiMo ...
OK

System load ...
top - 00:00:21 up 50 days, 12:27, 1 user, load average: 2,59, 0,56, 0,18
Tasks: 910 total, 1 running, 908 sleeping, 0 stopped, 1 zombie
%Cpu(s): 0,1 us, 0,3 sy, 0,0 ni, 99,6 id, 0,0 wa, 0,0 hi, 0,0 si, 0,0 st
MiB Mem : 128617,5 total, 3041,9 free, 12776,5 used, 112799,1 buff/cache
MiB Swap: 2048,0 total, 2043,2 free, 4,8 used. 114329,5 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
3052987 pwoitke 20 0 23656 5120 3584 R 5,6 0,0 0:00.03 top
1 root 20 0 167860 11264 7680 S 0,0 0,0 1:34.83 systemd
2 root 20 0 0 0 0 S 0,0 0,0 0:01.79 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+
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+
15 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 -> 14.7 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 (23.2 -> 23.2 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 (19.0 -> 18.9 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 (19.0 -> 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 (14.9 -> 14.7 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 (14.0 -> 14.0 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 (36.1 -> 36.0 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 (36.1 -> 36.1 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 (158.6 -> 161.7 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 (149.0 -> 151.0 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 (67.7 -> 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 similar (33.5 -> 33.7 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 (28.5 -> 28.6 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 (32.7 -> 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 (68.8 -> 68.7 sec) similar (100.00 -> 100.00 %)

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): 2.2e-14% (np.int64(2),), 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 similar (266.0 -> 263.6 sec) similar (100.00 -> 100.00 %)

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 (48.1 -> 47.9 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 (62.9 -> 62.7 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 (193.5 -> 193.4 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 (268.6 -> 268.5 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): 6.9e-01% (np.int64(14), np.int64(2), np.int64(67)), points different: 1.6e-03%)
SU_DIANACHEM_XRTDUST OK similar (534.7 -> 528.4 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): 2.2e-14% (np.int64(9),), 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 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_CUBE OK similar (82.2 -> 82.2 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): 3.0e+01% (np.int64(9), np.int64(5)), points different: 3.4e+00%)
Rhog FAILED (max. Error (index): 3.0e+01% (np.int64(9), np.int64(5)), points different: 3.4e+00%)
Rhod FAILED (max. Error (index): 3.0e+01% (np.int64(9), np.int64(5)), points different: 3.5e+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 FAILED (max. Error (index): 6.6e-01% (np.int64(10), np.int64(9)), points different: 1.1e+00%)
Tg OK (max. Error (index): 6.6e-01% (np.int64(10), np.int64(9)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (np.int64(22), np.int64(8)), points different: 8.3e-02%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 6.3e+00% (np.int64(10), np.int64(9)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 3.3e+00% (np.int64(45),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.1e+02% (np.int64(13003),), points different: 1.3e-01%)
SED OK (max. Error (index): 9.7e-02% (np.int64(85),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 4.7e+103% (np.int64(25), np.int64(10), np.int64(99)), points different: 7.7e+00%)
SU_HYDROSTAT FAILED similar (803.3 -> 819.5 sec) similar (100.00 -> 99.97 %)

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 OK (max. Error (index): 3.3e-14% (np.int64(5),), 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%)
LK_DIANA_H OK similar (1094.8 -> 1097.5 sec) similar (99.96 -> 99.96 %)

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): 5.0e+01% (np.int64(19), np.int64(11)), 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): 1.5e-04% (np.int64(19), np.int64(11)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.3e-05% (np.int64(9),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.1e-01% (np.int64(26178),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 3.2e+01% (np.int64(19), np.int64(10), np.int64(155)), points different: 6.5e-02%)
LU_SURFCHEM OK similar (169.9 -> 175.6 sec) better (95.44 -> 98.16 %)

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): 5.1e-01% (np.int64(381),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 9.5e-01% (np.int64(17), np.int64(17)), points different: 0.0e+00%)
Tg OK (max. Error (index): 9.5e-01% (np.int64(17), np.int64(17)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (np.int64(15), np.int64(16)), points different: 6.2e-02%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 3.7e-01% (np.int64(16), np.int64(17)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 1.4e+02% (np.int64(6813),), points different: 7.6e-01%)
SED FAILED (max. Error (index): 4.1e-01% (np.int64(60),), points different: 1.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 6.6e+11% (np.int64(16), np.int64(17), np.int64(118)), points different: 7.4e+00%)
LU_POSDEP_OPAC FAILED similar (702.0 -> 727.8 sec) similar (100.00 -> 99.94 %)

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): 6.2e-04% (np.int64(11), np.int64(8)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.2e-07% (np.int64(53),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 8.6e-03% (np.int64(26251),), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 2.5e-02% (np.int64(4), np.int64(0), np.int64(129)), points different: 0.0e+00%)
LU_DUSTCHARGE OK faster (741.5 -> 380.3 sec) better (99.27 -> 99.98 %)

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): 3.3e-14% (np.int64(19),), 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): 1.5e-02% (np.int64(38), np.int64(1), np.int64(192)), points different: 0.0e+00%)
TWHYA_REACDEV OK similar (400.3 -> 400.2 sec) similar (99.99 -> 99.99 %)

26/28 tests successful.

Finished: Wed Jan 22 01:37:08 2025