Automatic Tests for ProDiMo

Test Results

Reference Code Version: 9e0acbf5 2025/09/05

Tested Code Version: 2ddbbd6c in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Thu Sep 18 00:00:03 2025

Update ProDiMo

Updating 2ddbbd6c..ca90635a
Fast-forward
 src_develop/init_grid.f | 90 ++++++++++++++++++++++++++++++-------------------
 1 file changed, 56 insertions(+), 34 deletions(-)

"ca90635a	Peter Woitke	Wed Sep 17 12:47:53 2025 +0200	fix bugs in init_radial_grid() for NZONE>1 reduc/raduc"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  similar (14.8 -> 14.9 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  similar (23.4 -> 23.2 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  similar (19.2 -> 19.4 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVOK  similar (19.3 -> 19.2 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  similar (14.9 -> 14.8 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  similar (14.1 -> 14.1 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  similar (35.6 -> 35.7 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  similar (35.9 -> 35.9 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  similar (159.3 -> 158.9 sec)  similar (100.00 -> 100.00 %)
INIT_FIXEDSDOK  similar (165.1 -> 162.9 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  similar (67.8 -> 68.5 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEFAILED  faster (45.0 -> 21.0 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPFAILED  faster (28.7 -> 4.8 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  similar (32.5 -> 32.6 sec)  similar (100.00 -> 100.00 %)
TC1OK  similar (75.0 -> 72.3 sec)  similar (99.97 -> 99.97 %)
SU_DIANAFAILED  similar (291.0 -> 290.9 sec)  similar (99.99 -> 99.99 %)
SU_DIANACHEMFAILED  similar (48.8 -> 48.5 sec)  similar (99.84 -> 99.84 %)
SU_DIANACHEM_REACDEVFAILED  similar (63.0 -> 63.2 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_TDFAILED  similar (193.9 -> 198.1 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTFAILED  similar (267.5 -> 269.1 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUSTFAILED  similar (528.6 -> 529.8 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBEFAILED  similar (91.6 -> 91.2 sec)  similar (99.84 -> 99.84 %)
SU_HYDROSTATFAILED  similar (815.6 -> 846.0 sec)  similar (99.91 -> 99.95 %)
LK_DIANA_HFAILED  similar (1238.7 -> 1213.4 sec)  similar (99.94 -> 99.99 %)
LU_SURFCHEMFAILED  similar (151.4 -> 152.6 sec)  better (87.87 -> 99.54 %)
LU_POSDEP_OPACFAILED  similar (871.3 -> 829.8 sec)  better (97.69 -> 98.94 %)
LU_DUSTCHARGEOK  similar (387.5 -> 403.0 sec)  similar (99.93 -> 99.94 %)
TWHYA_REACDEVFAILED  faster (432.8 -> 29.0 sec)  similar (100.00 -> 100.00 %)

14/28 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 9e0acbf5
in your ProDiMo directory and recompile the code.

Finished: Thu Sep 18 01:35:17 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: Thu Sep 18 00:00:03 2025

UPDATE ProDiMo ...
Updating 2ddbbd6c..ca90635a
Fast-forward
src_develop/init_grid.f | 90 ++++++++++++++++++++++++++++++-------------------
1 file changed, 56 insertions(+), 34 deletions(-)

"ca90635a Peter Woitke Wed Sep 17 12:47:53 2025 +0200 fix bugs in init_radial_grid() for NZONE>1 reduc/raduc"

COMPILE ProDiMo ...
OK

System load ...
top - 00:00:21 up 14 days, 6:45, 2 users, load average: 1,74, 0,43, 0,15
Tasks: 951 total, 1 running, 949 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, 98120,1 free, 10990,3 used, 19507,2 buff/cache
MiB Swap: 2048,0 total, 2048,0 free, 0,0 used. 116181,2 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
1760432 pwoitke 20 0 23656 4096 3072 R 17,6 0,0 0:00.04 top
1740024 root 20 0 0 0 0 I 5,9 0,0 0:00.05 kworker+
1 root 20 0 167852 11264 7680 S 0,0 0,0 0:23.33 systemd
2 root 20 0 0 0 0 S 0,0 0,0 0:01.29 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 (14.8 -> 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 (23.4 -> 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 (19.2 -> 19.4 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 -> 19.2 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 -> 14.8 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 (35.6 -> 35.7 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 (35.9 -> 35.9 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): 3.8e+03% (np.int64(3081),), points different: 7.5e-01%)
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 (159.3 -> 158.9 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 (165.1 -> 162.9 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 (67.8 -> 68.5 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE
INIT_TWOZONE: ProDiMo.out or /ProDiMo_*.out does not exist.
INIT_TWOZONE FAILED faster (45.0 -> 21.0 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE_GAP
INIT_TWOZONE_GAP: ProDiMo.out or /ProDiMo_*.out does not exist.
INIT_TWOZONE_GAP FAILED faster (28.7 -> 4.8 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 (32.5 -> 32.6 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): 1.6e+00% (np.int64(1), np.int64(7)), 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): 9.0e-02% (np.int64(3), np.int64(8)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 9.2e+02% (np.int64(17860),), points different: 5.5e-01%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 3.0e+01% (np.int64(2), np.int64(9), np.int64(7)), points different: 2.1e+00%)
TC1 OK similar (75.0 -> 72.3 sec) similar (99.97 -> 99.97 %)

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 FAILED (max. Error (index): 6.4e-01% (np.int64(39), np.int64(12)), points different: 1.6e+00%)
Tg OK (max. Error (index): 2.6e+00% (np.int64(2), np.int64(17)), points different: 9.9e-02%)
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): 5.7e-01% (np.int64(35), np.int64(22)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 9.2e-01% (np.int64(7),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 2.9e+03% (np.int64(10904),), points different: 2.3e-01%)
SED OK (max. Error (index): 4.3e-02% (np.int64(63),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 3.6e+02% (np.int64(3), np.int64(16), np.int64(71)), points different: 1.0e+01%)
SU_DIANA FAILED similar (291.0 -> 290.9 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 FAILED (max. Error (index): 1.4e+05% (np.int64(14904),), points different: 4.0e+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 FAILED similar (48.8 -> 48.5 sec) similar (99.84 -> 99.84 %)

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 FAILED (max. Error (index): 1.9e+04% (np.int64(13302),), points different: 3.2e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 2.0e-03% (np.int64(14), np.int64(0), np.int64(189)), points different: 0.0e+00%)
SU_DIANACHEM_REACDEV FAILED similar (63.0 -> 63.2 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 FAILED (max. Error (index): 8.7e+03% (np.int64(8014),), points different: 4.0e+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 FAILED similar (193.9 -> 198.1 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): 2.0e-03% (np.int64(4), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates FAILED (max. Error (index): 2.4e+05% (np.int64(9940),), points different: 4.1e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 4.8e-01% (np.int64(14), np.int64(3), np.int64(70)), points different: 1.6e-03%)
SU_DIANACHEM_XRT FAILED similar (267.5 -> 269.1 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): 4.5e-03% (np.int64(4), np.int64(0)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates FAILED (max. Error (index): 9.6e+04% (np.int64(10606),), points different: 4.1e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.0e+02% (np.int64(33), np.int64(0), np.int64(89)), points different: 8.9e-03%)
SU_DIANACHEM_XRTDUST FAILED similar (528.6 -> 529.8 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 FAILED (max. Error (index): 4.5e+01% (np.int64(10),), points different: 1.1e+01%)
LineEstimates FAILED (max. Error (index): 1.4e+05% (np.int64(14904),), points different: 4.0e+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 FAILED similar (91.6 -> 91.2 sec) similar (99.84 -> 99.84 %)

SU_HYDROSTAT
X FAILED (max. Error (index): 1.1e+01% (np.int64(8), np.int64(0)), points different: 1.8e+01%)
Z FAILED (max. Error (index): 1.1e+01% (np.int64(8), np.int64(7)), points different: 1.7e+01%)
NHtot FAILED (max. Error (index): 1.5e+03% (np.int64(8), np.int64(16)), points different: 5.9e+01%)
Rhog FAILED (max. Error (index): 1.5e+03% (np.int64(8), np.int64(16)), points different: 5.9e+01%)
Rhod FAILED (max. Error (index): 5.3e+03% (np.int64(7), np.int64(14)), points different: 6.1e+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): 3.9e+01% (np.int64(8), np.int64(7)), points different: 3.6e+01%)
Tg FAILED (max. Error (index): 6.7e+01% (np.int64(8), np.int64(12)), points different: 8.8e+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 FAILED (max. Error (index): 8.8e+02% (np.int64(7), np.int64(16)), points different: 1.1e+01%)
LineFluxes FAILED (max. Error (index): 1.6e+01% (np.int64(11),), points different: 1.4e+01%)
LineEstimates FAILED (max. Error (index): 4.9e+04% (np.int64(6915),), points different: 5.0e+00%)
SED FAILED (max. Error (index): 5.1e+00% (np.int64(89),), points different: 9.8e+01%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 4.6e+103% (np.int64(25), np.int64(10), np.int64(99)), points different: 3.7e+01%)
SU_HYDROSTAT FAILED similar (815.6 -> 846.0 sec) similar (99.91 -> 99.95 %)

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 FAILED (max. Error (index): 7.9e+00% (np.int64(36), np.int64(0)), points different: 3.0e+01%)
Tg FAILED (max. Error (index): 1.1e+01% (np.int64(1), np.int64(14)), points different: 1.3e+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): 2.8e+01% (np.int64(4), np.int64(8)), points different: 4.4e-01%)
LineFluxes FAILED (max. Error (index): 1.3e+01% (np.int64(5),), points different: 5.3e+00%)
LineEstimates FAILED (max. Error (index): 1.0e+04% (np.int64(4750),), points different: 8.2e+00%)
SED FAILED (max. Error (index): 3.8e+00% (np.int64(45),), points different: 8.1e+01%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.6e+10% (np.int64(14), np.int64(0), np.int64(129)), points different: 2.8e+01%)
LK_DIANA_H FAILED similar (1238.7 -> 1213.4 sec) similar (99.94 -> 99.99 %)

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 FAILED (max. Error (index): 4.9e+00% (np.int64(3), np.int64(10)), points different: 1.0e+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): 3.8e-01% (np.int64(4), np.int64(9)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.2e+00% (np.int64(4),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.3e+03% (np.int64(12085),), points different: 4.1e-02%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 5.7e+98% (np.int64(26), np.int64(20), np.int64(162)), points different: 3.9e+00%)
LU_SURFCHEM FAILED similar (151.4 -> 152.6 sec) better (87.87 -> 99.54 %)

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): 1.7e+00% (np.int64(330),), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 3.3e+00% (np.int64(34), np.int64(1)), points different: 6.2e-02%)
Tg OK (max. Error (index): 3.3e+00% (np.int64(34), np.int64(1)), points different: 6.2e-02%)
Solved_chem OK (max. Error (index): 5.0e+01% (np.int64(1), np.int64(11)), points different: 1.2e+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): 2.7e+01% (np.int64(20), np.int64(17)), points different: 7.5e-01%)
LineFluxes OK
LineEstimates OK (max. Error (index): 2.9e+02% (np.int64(6947),), points different: 9.4e-01%)
SED OK (max. Error (index): 2.5e-01% (np.int64(60),), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 4.5e+18% (np.int64(14), np.int64(15), np.int64(97)), points different: 2.3e+01%)
LU_POSDEP_OPAC FAILED similar (871.3 -> 829.8 sec) better (97.69 -> 98.94 %)

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): 1.9e+00% (np.int64(1), np.int64(10)), 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): 1.9e-02% (np.int64(1), np.int64(8)), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.6e-01% (np.int64(17),), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 5.8e+03% (np.int64(9236),), points different: 1.8e-02%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 2.3e+01% (np.int64(1), np.int64(9), np.int64(42)), points different: 8.3e-01%)
LU_DUSTCHARGE OK similar (387.5 -> 403.0 sec) similar (99.93 -> 99.94 %)

TWHYA_REACDEV
TWHYA_REACDEV: finished.out does not exist.
TWHYA_REACDEV FAILED faster (432.8 -> 29.0 sec) similar (100.00 -> 100.00 %)

14/28 tests successful.

Finished: Thu Sep 18 01:35:17 2025