Automatic Tests for ProDiMo

Test Results

Reference Code Version: 754c8585 2026/09/09

Tested Code Version: d01bc789 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Thu Oct 8 00:00:04 2026

Update ProDiMo

Already up to date.

"d01bc789	Christian Rab	Fri Oct 2 20:01:10 2026 +0000	Merge branch 'CRFujii' into 'master'"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCFAILED  similar (14.3 -> 14.0 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONFAILED  similar (22.4 -> 22.9 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  similar (17.9 -> 17.8 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVFAILED  similar (17.9 -> 17.6 sec)  similar (100.00 -> 100.00 %)
MC_XRAYFAILED  similar (14.2 -> 13.9 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  similar (13.8 -> 14.4 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  slower (34.8 -> 36.6 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  similar (35.0 -> 36.5 sec)  similar (100.00 -> 100.00 %)
BM_RT2FAILED  similar (162.4 -> 162.3 sec)  similar (100.00 -> 100.00 %)
INIT_FIXEDSDFAILED  similar (154.5 -> 152.6 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DFAILED  similar (68.9 -> 68.8 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEFAILED  similar (62.5 -> 62.8 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPFAILED  similar (30.0 -> 29.9 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEFAILED  similar (45.4 -> 45.0 sec)  similar (100.00 -> 100.00 %)
TC1FAILED  similar (68.5 -> 67.6 sec)  similar (99.99 -> 99.99 %)
SU_DIANAFAILED  similar (297.8 -> 297.8 sec)  similar (99.99 -> 100.00 %)
SU_DIANACHEMFAILED  similar (51.0 -> 49.3 sec)  similar (99.84 -> 99.76 %)
SU_DIANACHEM_REACDEVFAILED  faster (79.1 -> 69.0 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_TDFAILED  similar (198.1 -> 194.3 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTFAILED  similar (271.9 -> 279.5 sec)  similar (99.92 -> 99.84 %)
SU_DIANACHEM_XRTDUSTFAILED  similar (534.1 -> 547.3 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBEFAILED  similar (93.5 -> 92.5 sec)  similar (99.84 -> 99.76 %)
LK_DIANA_HFAILED  similar (1204.3 -> 1181.8 sec)  similar (99.97 -> 99.95 %)
LU_SURFCHEMFAILED  slower (149.1 -> 1654.6 sec)  worse (78.76 -> 48.88 %)
LU_POSDEP_OPACFAILED  faster (798.8 -> 751.1 sec)  better (98.81 -> 99.69 %)
LU_DUSTCHARGEFAILED  similar (371.2 -> 388.4 sec)  similar (99.97 -> 99.96 %)
TWHYA_REACDEVFAILED  slower (456.7 -> 506.4 sec)  similar (100.00 -> 100.00 %)

4/27 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 754c8585
in your ProDiMo directory and recompile the code.

Finished: Thu Oct 8 01:53:56 2026

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 Oct 8 00:00:04 2026

UPDATE ProDiMo ...
Already up to date.

"d01bc789 Christian Rab Fri Oct 2 20:01:10 2026 +0000 Merge branch 'CRFujii' into 'master'"

COMPILE ProDiMo ...
OK

System load ...
top - 00:00:22 up 26 days, 11:04, 3 users, load average: 2,10, 0,50, 0,15
Tasks: 936 total, 1 running, 933 sleeping, 0 stopped, 2 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 : 128641,4 total, 9800,0 free, 10775,4 used, 108066,1 buff/cache
MiB Swap: 2048,0 total, 1546,7 free, 501,2 used. 116317,1 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
2936060 pwoitke 20 0 23664 5772 4084 R 11,8 0,0 0:00.04 top
1 root 20 0 167964 13420 8388 S 0,0 0,0 0:48.60 systemd
2 root 20 0 0 0 0 S 0,0 0,0 0:00.79 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 FAILED (max. Error (index): 2.6e+02% (np.int64(2306),), points different: 5.0e-01%)
Abundances FAILED (max. Error (index): 1.0e+03% (np.int64(114), np.int64(160)), points different: 6.7e+00%)
MC FAILED similar (14.3 -> 14.0 sec) similar (100.00 -> 100.00 %)

MC_HYDROCARBON
Ratecoefficients FAILED
Abundances FAILED (max. Error (index): 1.0e+03% (np.int64(114), np.int64(160)), points different: 6.4e+00%)
MC_HYDROCARBON FAILED similar (22.4 -> 22.9 sec) similar (100.00 -> 100.00 %)

MC_SURFD
Ratecoefficients OK (max. Error (index): 1.2e-08% (np.int64(2756),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 1.0e+00% (np.int64(81), np.int64(166)), points different: 0.0e+00%)
MC_SURFD OK similar (17.9 -> 17.8 sec) similar (100.00 -> 100.00 %)

MC_SURFD_REACDEV
Ratecoefficients FAILED
Abundances FAILED (max. Error (index): 4.2e+26% (np.int64(114), np.int64(229)), points different: 3.9e+01%)
MC_SURFD_REACDEV FAILED similar (17.9 -> 17.6 sec) similar (100.00 -> 100.00 %)

MC_XRAY
Ratecoefficients FAILED (max. Error (index): 2.6e+02% (np.int64(2306),), points different: 5.0e-01%)
Abundances FAILED (max. Error (index): 2.6e+04% (np.int64(111), np.int64(160)), points different: 6.7e+00%)
MC_XRAY FAILED similar (14.2 -> 13.9 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 (13.8 -> 14.4 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 slower (34.8 -> 36.6 sec) similar (100.00 -> 100.00 %)

BM_SURFACE_CHEMISTRY_FLAGS
Ratecoefficients OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
BM_SURFACE_CHEMISTRY_FLAGS OK similar (35.0 -> 36.5 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): 7.4e-03% (np.int64(5925),), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 3.5e-04% (np.int64(8), np.int64(14), np.int64(56)), points different: 0.0e+00%)
BM_RT2 FAILED similar (162.4 -> 162.3 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 FAILED
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 FAILED similar (154.5 -> 152.6 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 FAILED
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 FAILED similar (68.9 -> 68.8 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 FAILED
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 FAILED similar (62.5 -> 62.8 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 FAILED
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 FAILED similar (30.0 -> 29.9 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 FAILED
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 FAILED similar (45.4 -> 45.0 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 FAILED (max. Error (index): 4.5e+01% (np.int64(14), np.int64(17)), points different: 2.5e+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 FAILED (max. Error (index): 1.2e+01% (np.int64(4), np.int64(26)), points different: 1.1e+01%)
LineFluxes OK
LineEstimates OK (max. Error (index): 9.0e+02% (np.int64(17860),), points different: 6.6e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 2.7e+04% (np.int64(4), np.int64(20), np.int64(82)), points different: 5.4e+01%)
TC1 FAILED similar (68.5 -> 67.6 sec) similar (99.99 -> 99.99 %)

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): 9.2e-04% (np.int64(24), np.int64(20)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 9.2e-04% (np.int64(24), np.int64(20)), 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): 1.9e+01% (np.int64(2), np.int64(18)), points different: 2.3e+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 FAILED (max. Error (index): 1.2e+01% (np.int64(4), np.int64(42)), points different: 1.1e+01%)
LineFluxes FAILED (max. Error (index): 2.4e+01% (np.int64(15),), points different: 1.6e+01%)
LineEstimates OK (max. Error (index): 6.6e+02% (np.int64(19830),), points different: 2.5e-01%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.9e+08% (np.int64(22), np.int64(20), np.int64(47)), points different: 4.6e+01%)
SU_DIANA FAILED similar (297.8 -> 297.8 sec) similar (99.99 -> 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): 1.0e+02% (np.int64(13), np.int64(9)), points different: 2.4e-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): 3.8e+00% (np.int64(17), np.int64(13)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 8.3e+03% (np.int64(14904),), points different: 3.1e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 5.9e+03% (np.int64(0), np.int64(27), np.int64(67)), points different: 5.4e+01%)
SU_DIANACHEM FAILED similar (51.0 -> 49.3 sec) similar (99.84 -> 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): 1.6e+00% (np.int64(19), np.int64(23)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 1.3e+03% (np.int64(13302),), points different: 1.9e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 8.4e+05% (np.int64(32), np.int64(15), np.int64(226)), points different: 3.8e+01%)
SU_DIANACHEM_REACDEV FAILED faster (79.1 -> 69.0 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): 3.8e+00% (np.int64(20), np.int64(7)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 9.0e+02% (np.int64(7151),), points different: 2.9e-01%)
SED OK
ReactionsOut FAILED
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 (198.1 -> 194.3 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): 1.0e+02% (np.int64(16), np.int64(9)), points different: 8.2e-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): 4.3e+00% (np.int64(18), np.int64(13)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 8.8e+03% (np.int64(9940),), points different: 3.6e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 8.0e+03% (np.int64(0), np.int64(27), np.int64(67)), points different: 5.6e+01%)
SU_DIANACHEM_XRT FAILED similar (271.9 -> 279.5 sec) similar (99.92 -> 99.84 %)

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): 3.1e-04% (np.int64(11), np.int64(12)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 3.1e-04% (np.int64(11), np.int64(12)), 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): 4.2e+00% (np.int64(18), np.int64(13)), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 3.4e+03% (np.int64(10606),), points different: 3.4e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 8.0e+03% (np.int64(0), np.int64(27), np.int64(67)), points different: 5.5e+01%)
SU_DIANACHEM_XRTDUST FAILED similar (534.1 -> 547.3 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): 1.0e+02% (np.int64(13), np.int64(9)), points different: 2.4e-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): 3.8e+00% (np.int64(17), np.int64(13)), points different: 0.0e+00%)
LineFluxes FAILED (max. Error (index): 2.2e+01% (np.int64(15),), points different: 1.6e+01%)
LineEstimates OK (max. Error (index): 8.3e+03% (np.int64(14904),), points different: 3.1e-01%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes FAILED
Abundances FAILED (max. Error (index): 5.9e+03% (np.int64(0), np.int64(27), np.int64(67)), points different: 5.4e+01%)
SU_DIANACHEM_CUBE FAILED similar (93.5 -> 92.5 sec) similar (99.84 -> 99.76 %)

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): 4.9e+00% (np.int64(36), np.int64(0)), points different: 2.8e+00%)
Tg FAILED (max. Error (index): 8.2e+00% (np.int64(34), np.int64(30)), points different: 1.4e+01%)
Solved_chem OK (max. Error (index): 1.0e+02% (np.int64(16), np.int64(8)), 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): 1.8e+01% (np.int64(17), np.int64(12)), points different: 3.1e+00%)
LineFluxes FAILED (max. Error (index): 1.1e+01% (np.int64(2),), points different: 5.3e+00%)
LineEstimates OK (max. Error (index): 7.4e+03% (np.int64(6825),), points different: 1.6e-01%)
SED OK (max. Error (index): 5.9e-02% (np.int64(46),), points different: 0.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 4.9e+10% (np.int64(17), np.int64(12), np.int64(102)), points different: 3.6e+01%)
LK_DIANA_H FAILED similar (1204.3 -> 1181.8 sec) similar (99.97 -> 99.95 %)

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): 1.8e+03% (np.int64(21), np.int64(22)), points different: 6.2e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (np.int64(19), np.int64(0)), points different: 3.4e+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+01% (np.int64(25), np.int64(28)), points different: 4.4e-01%)
LineFluxes FAILED (max. Error (index): 7.0e+00% (np.int64(3),), points different: 3.3e+01%)
LineEstimates FAILED (max. Error (index): 4.0e+02% (np.int64(18978),), points different: 2.0e+00%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.2e+64% (np.int64(16), np.int64(6), np.int64(186)), points different: 4.1e+01%)
LU_SURFCHEM FAILED slower (149.1 -> 1654.6 sec) worse (78.76 -> 48.88 %)

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 FAILED (max. Error (index): 1.3e+01% (np.int64(381),), points different: 1.0e-01%)
DustOpacEnv OK
Td OK (max. Error (index): 2.6e+00% (np.int64(20), np.int64(16)), points different: 0.0e+00%)
Tg OK (max. Error (index): 2.6e+00% (np.int64(20), np.int64(16)), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (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): 4.1e+01% (np.int64(20), np.int64(17)), points different: 6.2e-01%)
LineFluxes OK
LineEstimates OK (max. Error (index): 1.8e+03% (np.int64(11623),), points different: 8.0e-01%)
SED FAILED (max. Error (index): 3.8e-01% (np.int64(60),), points different: 2.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 9.1e+04% (np.int64(14), np.int64(9), np.int64(113)), points different: 3.4e+01%)
LU_POSDEP_OPAC FAILED faster (798.8 -> 751.1 sec) better (98.81 -> 99.69 %)

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 FAILED (max. Error (index): 1.3e+01% (np.int64(24), np.int64(23)), points different: 2.7e+01%)
Solved_chem OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (np.int64(0), np.int64(0)), points different: 0.0e+00%)
ZetaX FAILED (max. Error (index): 1.2e+01% (np.int64(4), np.int64(25)), points different: 1.1e+01%)
LineFluxes FAILED (max. Error (index): 6.2e+00% (np.int64(44),), points different: 5.5e+00%)
LineEstimates OK (max. Error (index): 1.4e+02% (np.int64(4221),), points different: 5.7e-02%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.2e+05% (np.int64(1), np.int64(11), np.int64(254)), points different: 3.0e+01%)
LU_DUSTCHARGE FAILED similar (371.2 -> 388.4 sec) similar (99.97 -> 99.96 %)

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): 4.2e-02% (np.int64(30), np.int64(17)), points different: 0.0e+00%)
Rhod OK (max. Error (index): 4.2e-02% (np.int64(30), np.int64(17)), 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): 3.5e+01% (np.int64(19), np.int64(20)), points different: 2.3e+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 FAILED (max. Error (index): 2.8e+01% (np.int64(4), np.int64(6)), points different: 1.6e+01%)
LineFluxes FAILED (max. Error (index): 2.6e+02% (np.int64(53),), points different: 7.0e+00%)
LineEstimates FAILED (max. Error (index): 6.2e+04% (np.int64(14144),), points different: 2.8e+00%)
SED OK (max. Error (index): 0.0e+00% (np.int64(0),), points different: 0.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 9.3e+21% (np.int64(25), np.int64(0), np.int64(193)), points different: 4.1e+01%)
TWHYA_REACDEV FAILED slower (456.7 -> 506.4 sec) similar (100.00 -> 100.00 %)

4/27 tests successful.

Finished: Thu Oct 8 01:53:56 2026