Automatic Tests for ProDiMo

Test Results

Reference Code Version: fad15904 2025/05/28

Tested Code Version: fad15904 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Sun Jun 8 00:00:03 2025

Update ProDiMo

Updating fad15904..d2cf5d8c
Fast-forward
 src_develop/makefile.conda | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

"d2cf5d8c	Christian Rab	Sat Jun 7 15:40:36 2025 +0200	Removed the check=all flag"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  similar (14.9 -> 14.8 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  similar (23.1 -> 23.1 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  similar (19.0 -> 19.0 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVOK  similar (18.9 -> 19.0 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  similar (14.7 -> 14.8 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  similar (14.0 -> 14.0 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  similar (35.5 -> 35.5 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  similar (35.6 -> 35.5 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  similar (158.6 -> 159.2 sec)  similar (100.00 -> 100.00 %)
INIT_FIXEDSDOK  similar (149.8 -> 150.1 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  similar (67.6 -> 67.7 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEOK  similar (44.6 -> 44.7 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPOK  similar (28.5 -> 28.6 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  similar (32.6 -> 32.7 sec)  similar (100.00 -> 100.00 %)
TC1OK  similar (75.1 -> 75.3 sec)  similar (99.95 -> 99.95 %)
SU_DIANAOK  similar (287.9 -> 286.4 sec)  similar (99.99 -> 99.99 %)
SU_DIANACHEMOK  similar (47.5 -> 47.1 sec)  similar (99.76 -> 99.76 %)
SU_DIANACHEM_REACDEVOK  similar (62.0 -> 62.6 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_TDOK  similar (192.0 -> 191.5 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTOK  similar (269.0 -> 270.4 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUSTOK  similar (525.3 -> 524.8 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBEOK  similar (92.1 -> 92.1 sec)  similar (99.76 -> 99.76 %)
SU_HYDROSTATFAILED  similar (1054.2 -> 1037.9 sec)  similar (99.92 -> 99.91 %)
LK_DIANA_HOK  similar (1255.8 -> 1241.7 sec)  similar (99.98 -> 99.97 %)
LU_SURFCHEMOK  similar (153.2 -> 152.3 sec)  similar (99.61 -> 99.61 %)
LU_POSDEP_OPACOK  similar (753.8 -> 754.5 sec)  similar (99.81 -> 99.81 %)
LU_DUSTCHARGEOK  faster (482.4 -> 430.8 sec)  similar (99.78 -> 99.80 %)
TWHYA_REACDEVOK  similar (434.1 -> 435.0 sec)  similar (100.00 -> 100.00 %)

27/28 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 fad15904
in your ProDiMo directory and recompile the code.

Finished: Sun Jun 8 01:45:21 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: Sun Jun 8 00:00:03 2025

UPDATE ProDiMo ...
Updating fad15904..d2cf5d8c
Fast-forward
src_develop/makefile.conda | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)

"d2cf5d8c Christian Rab Sat Jun 7 15:40:36 2025 +0200 Removed the check=all flag"

COMPILE ProDiMo ...
OK

System load ...
top - 00:00:21 up 4 days, 14:08, 1 user, load average: 3,06, 0,82, 0,28
Tasks: 919 total, 1 running, 917 sleeping, 0 stopped, 1 zombie
%Cpu(s): 0,2 us, 0,2 sy, 0,0 ni, 99,6 id, 0,0 wa, 0,0 hi, 0,0 si, 0,0 st
MiB Mem : 128617,5 total, 10142,1 free, 9505,0 used, 108970,4 buff/cache
MiB Swap: 2048,0 total, 2046,7 free, 1,2 used. 117748,5 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
3694 pwoitke 20 0 5670988 320008 102844 S 5,9 0,2 308:16.87 teams
271708 pwoitke 20 0 23656 5120 3584 R 5,9 0,0 0:00.03 top
1 root 20 0 166564 10240 7680 S 0,0 0,0 0:08.90 systemd
2 root 20 0 0 0 0 S 0,0 0,0 0:00.43 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+

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 (14.9 -> 14.8 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 (19.0 -> 19.0 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 (18.9 -> 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 (14.7 -> 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 (14.0 -> 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 (35.5 -> 35.5 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 (35.6 -> 35.5 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 -> 159.2 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 (149.8 -> 150.1 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 (67.6 -> 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 (44.6 -> 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 (28.5 -> 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 (32.6 -> 32.7 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 (75.1 -> 75.3 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): 2.2e-14% (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 similar (287.9 -> 286.4 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 (62.0 -> 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 (192.0 -> 191.5 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 (269.0 -> 270.4 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 (525.3 -> 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): 2.2e-14% (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
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 (92.1 -> 92.1 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): 5.4e-01% (np.int64(38), np.int64(19)), points different: 1.2e+00%)
Rhog FAILED (max. Error (index): 5.4e-01% (np.int64(38), np.int64(19)), points different: 1.2e+00%)
Rhod FAILED (max. Error (index): 7.7e-01% (np.int64(38), np.int64(19)), points different: 1.5e+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 OK (max. Error (index): 3.2e-01% (np.int64(39), np.int64(1)), points different: 1.7e-01%)
Tg OK (max. Error (index): 3.3e-01% (np.int64(38), np.int64(19)), 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): 6.5e-01% (np.int64(9), np.int64(6)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 2.0e-02% (np.int64(21),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.5e+02% (np.int64(21036),), points different: 4.6e-03%)
SED OK (max. Error (index): 8.1e-03% (np.int64(120),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.8e+75% (np.int64(9), np.int64(6), np.int64(64)), points different: 2.5e+00%)
SU_HYDROSTAT FAILED similar (1054.2 -> 1037.9 sec) similar (99.92 -> 99.91 %)

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): 1.5e-02% (np.int64(37), np.int64(27)), points different: 0.0e+00%)
Tg OK (max. Error (index): 6.6e-03% (np.int64(37), np.int64(27)), 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): 1.3e-03% (np.int64(23), np.int64(13)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.0e-02% (np.int64(3),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.0e-02% (np.int64(7564),), points different: 0.0e+00%)
SED OK (max. Error (index): 3.1e-04% (np.int64(71),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.0e+02% (np.int64(3), np.int64(11), np.int64(143)), points different: 2.6e-01%)
LK_DIANA_H OK similar (1255.8 -> 1241.7 sec) similar (99.98 -> 99.97 %)

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): 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(1),), 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%)
LU_SURFCHEM OK similar (153.2 -> 152.3 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 (753.8 -> 754.5 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): 1.7e+00% (np.int64(24), np.int64(13)), 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): 1.4e-01% (np.int64(6), np.int64(13)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 3.1e-01% (np.int64(11),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 4.0e+01% (np.int64(14915),), points different: 3.5e-03%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.0e+02% (np.int64(5), np.int64(13), np.int64(23)), points different: 2.2e-01%)
LU_DUSTCHARGE OK faster (482.4 -> 430.8 sec) similar (99.78 -> 99.80 %)

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): 2.2e-14% (np.int64(4),), 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 similar (434.1 -> 435.0 sec) similar (100.00 -> 100.00 %)

27/28 tests successful.

Finished: Sun Jun 8 01:45:21 2025