Automatic Tests for ProDiMo

Test Results

Reference Code Version: 742169a6 2024/01/08

Tested Code Version: 39cc7254 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Fri Apr 26 00:00:07 2024

Update ProDiMo

Already up to date.

"39cc7254	Wing-Fai Thi	Fri Apr 19 09:23:47 2024 +0000	Merge branch 'CCN_to_C2N' into 'master'"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  similar (19.5 -> 20.5 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  similar (25.9 -> 27.1 sec)  similar (100.00 -> 100.00 %)
MC_SURFDFAILED  similar (23.4 -> 23.8 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVFAILED  similar (24.7 -> 25.2 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  similar (15.8 -> 16.6 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  similar (21.9 -> 22.2 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  similar (56.6 -> 56.4 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  similar (56.8 -> 56.5 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  similar (240.3 -> 236.5 sec)  similar (99.67 -> 99.67 %)
INIT_FIXEDSDOK  similar (213.0 -> 204.0 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  similar (73.0 -> 72.5 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEOK  similar (35.9 -> 35.0 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPOK  similar (29.1 -> 28.9 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  faster (72.9 -> 68.8 sec)  similar (100.00 -> 100.00 %)
TC1FAILED  slower (88.0 -> 694.4 sec)  worse (99.96 -> 90.89 %)
SU_DIANAOK  faster (393.1 -> 363.6 sec)  worse (99.60 -> 99.39 %)
SU_DIANACHEMOK  similar (52.9 -> 52.9 sec)  similar (99.59 -> 99.59 %)
SU_DIANACHEM_REACDEVFAILED  similar (70.8 -> 68.9 sec)  similar (99.84 -> 99.84 %)
SU_DIANACHEM_TDOK  faster (259.7 -> 245.5 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTOK  similar (428.9 -> 423.3 sec)  similar (98.94 -> 98.94 %)
SU_DIANACHEM_XRTDUSTOK  similar (693.9 -> 686.7 sec)  similar (98.69 -> 98.69 %)
SU_DIANACHEM_CUBEOK  similar (88.3 -> 88.5 sec)  similar (99.59 -> 99.59 %)
SU_HYDROSTATFAILED  similar (1565.8 -> 1555.0 sec)  worse (97.78 -> 97.15 %)
LK_DIANA_HOK  similar (1613.0 -> 1685.0 sec)  similar (99.86 -> 99.84 %)
LU_POSDEP_OPACFAILED  similar (879.5 -> 885.6 sec)  similar (99.50 -> 99.44 %)
LU_DUSTCHARGEOK  slower (1051.1 -> 4558.3 sec)  similar (98.22 -> 98.31 %)
TWHYA_REACDEVFAILED  similar (513.6 -> 509.3 sec)  similar (99.94 -> 99.94 %)

20/27 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 742169a6
in your ProDiMo directory and recompile the code.

Finished: Fri Apr 26 03:33:47 2024

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: Fri Apr 26 00:00:07 2024

UPDATE ProDiMo ...
Already up to date.

"39cc7254 Wing-Fai Thi Fri Apr 19 09:23:47 2024 +0000 Merge branch 'CCN_to_C2N' into 'master'"

COMPILE ProDiMo ...
OK

System load ...
top - 00:00:49 up 125 days, 3:35, 0 users, load average: 4.82, 1.19, 0.40
Tasks: 1226 total, 1 running, 1225 sleeping, 0 stopped, 0 zombie
%Cpu(s): 0.0 us, 0.2 sy, 0.0 ni, 99.7 id, 0.0 wa, 0.0 hi, 0.0 si, 0.0 st
MiB Mem : 257526.6 total, 240571.0 free, 3372.5 used, 13583.1 buff/cache
MiB Swap: 4096.0 total, 3861.2 free, 234.8 used. 252438.4 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
3838392 pwoitke 20 0 8936 2488 1844 D 11.1 0.0 0:00.43 rm
3840353 pwoitke 20 0 66660 6128 4180 R 11.1 0.0 0:00.04 top
1 root 20 0 241412 7932 4532 S 0.0 0.0 1:54.19 systemd
2 root 20 0 0 0 0 S 0.0 0.0 5:59.65 kthreadd
3 root 0 -20 0 0 0 I 0.0 0.0 0:00.00 rcu_gp
4 root 0 -20 0 0 0 I 0.0 0.0 0:00.00 rcu_par+
6 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 0:00.06 mm_perc+
11 root 20 0 0 0 0 S 0.0 0.0 2:12.65 ksoftir+
12 root 20 0 0 0 0 I 0.0 0.0 64:02.94 rcu_sch+
13 root rt 0 0 0 0 S 0.0 0.0 0:03.41 migrati+
14 root rt 0 0 0 0 S 0.0 0.0 0:01.48 watchdo+
15 root 20 0 0 0 0 S 0.0 0.0 0:00.00 cpuhp/0

Run test cases ...

MC
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
MC OK similar (19.5 -> 20.5 sec) similar (100.00 -> 100.00 %)

MC_HYDROCARBON
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
MC_HYDROCARBON OK similar (25.9 -> 27.1 sec) similar (100.00 -> 100.00 %)

MC_SURFD
Ratecoefficients FAILED (max. Error (index): 7.4e+210% (3318,), points different: 7.3e-01%)
Abundances FAILED (max. Error (index): 1.2e+04% (83, 245), points different: 2.1e+00%)
MC_SURFD FAILED similar (23.4 -> 23.8 sec) similar (100.00 -> 100.00 %)

MC_SURFD_REACDEV
Ratecoefficients FAILED (max. Error (index): 7.4e+210% (3304,), points different: 8.0e-01%)
Abundances FAILED (max. Error (index): 3.4e+19% (23, 233), points different: 2.9e+00%)
MC_SURFD_REACDEV FAILED similar (24.7 -> 25.2 sec) similar (100.00 -> 100.00 %)

MC_XRAY
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
MC_XRAY OK similar (15.8 -> 16.6 sec) similar (100.00 -> 100.00 %)

BM_MC_UMIST2012
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
BM_MC_UMIST2012 OK similar (21.9 -> 22.2 sec) similar (100.00 -> 100.00 %)

BM_SURFACE_CHEMISTRY
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
BM_SURFACE_CHEMISTRY OK similar (56.6 -> 56.4 sec) similar (100.00 -> 100.00 %)

BM_SURFACE_CHEMISTRY_FLAGS
Ratecoefficients OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Abundances OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
BM_SURFACE_CHEMISTRY_FLAGS OK similar (56.8 -> 56.5 sec) similar (100.00 -> 100.00 %)

BM_RT2
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
BM_RT2 OK similar (240.3 -> 236.5 sec) similar (99.67 -> 99.67 %)

INIT_FIXEDSD
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 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% (0, 0, 0), points different: 0.0e+00%)
INIT_FIXEDSD OK similar (213.0 -> 204.0 sec) similar (100.00 -> 100.00 %)

INIT_INTERFACE1D
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 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% (0, 0, 0), points different: 0.0e+00%)
INIT_INTERFACE1D OK similar (73.0 -> 72.5 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 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% (0, 0, 0), points different: 0.0e+00%)
INIT_TWOZONE OK similar (35.9 -> 35.0 sec) similar (100.00 -> 100.00 %)

INIT_TWOZONE_GAP
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 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% (0, 0, 0), points different: 0.0e+00%)
INIT_TWOZONE_GAP OK similar (29.1 -> 28.9 sec) similar (100.00 -> 100.00 %)

INIT_ENVELOPE
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 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% (0, 0, 0), points different: 0.0e+00%)
INIT_ENVELOPE OK faster (72.9 -> 68.8 sec) similar (100.00 -> 100.00 %)

TC1
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod FAILED (max. Error (index): 9.1e+03% (29, 0), points different: 1.0e+02%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td FAILED (max. Error (index): 4.1e+02% (24, 1), points different: 6.6e+01%)
Tg FAILED (max. Error (index): 4.3e+02% (18, 1), points different: 7.3e+01%)
Solved_chem OK (max. Error (index): 1.0e+02% (16, 6), points different: 6.9e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX FAILED (max. Error (index): 8.1e+01% (11, 1), points different: 2.3e+01%)
LineFluxes OK
LineEstimates FAILED (max. Error (index): 4.6e+10% (3070,), points different: 7.5e+01%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 9.3e+39% (6, 0, 7), points different: 5.5e+01%)
TC1 FAILED slower (88.0 -> 694.4 sec) worse (99.96 -> 90.89 %)

SU_DIANA
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 4.5e-04% (23, 20), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (22, 14), points different: 3.0e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 3.6e-04% (16, 15), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 7.3e-06% (14,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 3.1e+00% (26677,), points different: 0.0e+00%)
SED OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 6.9e+06% (28, 0, 97), points different: 8.2e-02%)
SU_DIANA OK faster (393.1 -> 363.6 sec) worse (99.60 -> 99.39 %)

SU_DIANACHEM
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM OK similar (52.9 -> 52.9 sec) similar (99.59 -> 99.59 %)

SU_DIANACHEM_REACDEV
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_REACDEV FAILED similar (70.8 -> 68.9 sec) similar (99.84 -> 99.84 %)

SU_DIANACHEM_TD
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_TD OK faster (259.7 -> 245.5 sec) similar (100.00 -> 100.00 %)

SU_DIANACHEM_XRT
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_XRT OK similar (428.9 -> 423.3 sec) similar (98.94 -> 98.94 %)

SU_DIANACHEM_XRTDUST
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_XRTDUST OK similar (693.9 -> 686.7 sec) similar (98.69 -> 98.69 %)

SU_DIANACHEM_CUBE
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 4.4e-14% (14,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_CUBE OK similar (88.3 -> 88.5 sec) similar (99.59 -> 99.59 %)

SU_HYDROSTAT
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot FAILED (max. Error (index): 2.5e+01% (10, 1), points different: 2.5e-01%)
Rhog FAILED (max. Error (index): 2.5e+01% (10, 1), points different: 2.5e-01%)
Rhod FAILED (max. Error (index): 2.5e+01% (10, 1), points different: 2.5e-01%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 2.6e-01% (10, 8), points different: 5.8e-01%)
Tg OK (max. Error (index): 4.2e-01% (10, 1), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (30, 0), points different: 1.4e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 2.3e+00% (10, 9), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 3.0e-01% (11,), points different: 0.0e+00%)
LineEstimates FAILED (max. Error (index): 1.2e+01% (12871,), points different: 1.3e+00%)
SED OK (max. Error (index): 3.7e-02% (86,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 1.4e+18% (10, 1, 94), points different: 7.5e+00%)
SU_HYDROSTAT FAILED similar (1565.8 -> 1555.0 sec) worse (97.78 -> 97.15 %)

LK_DIANA_H
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 9.7e-03% (33, 5), points different: 0.0e+00%)
Tg OK (max. Error (index): 1.5e-02% (33, 5), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (26, 7), points different: 1.9e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 4.3e-04% (13, 20), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 2.2e-04% (13,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.5e+00% (7078,), points different: 0.0e+00%)
SED OK (max. Error (index): 5.6e-05% (57,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 7.2e-01% (32, 19, 222), points different: 6.0e-02%)
LK_DIANA_H OK similar (1613.0 -> 1685.0 sec) similar (99.86 -> 99.84 %)

LU_POSDEP_OPAC
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 6.1e-01% (381,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 4.3e-01% (15, 16), points different: 0.0e+00%)
Tg OK (max. Error (index): 4.3e-01% (15, 16), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (13, 1), points different: 4.4e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 2.6e+00% (4, 15), points different: 0.0e+00%)
LineFluxes OK
LineEstimates FAILED (max. Error (index): 7.5e+02% (12031,), points different: 1.5e+00%)
SED OK (max. Error (index): 3.2e-02% (61,), points different: 0.0e+00%)
ReactionsOut OK
Mie FAILED
LineCubes OK
Abundances OK (max. Error (index): 2.5e+08% (16, 17, 181), points different: 2.5e+00%)
LU_POSDEP_OPAC FAILED similar (879.5 -> 885.6 sec) similar (99.50 -> 99.44 %)

LU_DUSTCHARGE
X OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Z OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
NHtot OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhog OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Rhod OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
Tg OK (max. Error (index): 5.8e-01% (41, 21), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (4, 9), points different: 1.0e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 1.7e-02% (41, 21), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.1e-01% (47,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 1.4e+00% (22378,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.1e+01% (41, 21, 202), points different: 2.7e-01%)
LU_DUSTCHARGE OK slower (1051.1 -> 4558.3 sec) similar (98.22 -> 98.31 %)

TWHYA_REACDEV
X FAILED (max. Error (index): 7.9e+00% (45, 0), points different: 1.6e+01%)
Z FAILED (max. Error (index): 7.9e+00% (45, 13), points different: 1.6e+01%)
NHtot FAILED (max. Error (index): 1.3e+02% (46, 0), points different: 1.6e+01%)
Rhog FAILED (max. Error (index): 1.3e+02% (46, 0), points different: 1.6e+01%)
Rhod FAILED (max. Error (index): 3.7e+02% (46, 25), points different: 1.6e+01%)
Elements OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpac OK (max. Error (index): 0.0e+00% (0,), points different: 0.0e+00%)
DustOpacEnv OK
Td FAILED (max. Error (index): 5.9e+00% (46, 1), points different: 1.4e+01%)
Tg FAILED (max. Error (index): 6.3e+01% (47, 35), points different: 8.4e+00%)
Solved_chem OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX FAILED (max. Error (index): 2.7e+01% (47, 35), points different: 8.8e+00%)
LineFluxes OK (max. Error (index): 7.0e-01% (32,), points different: 0.0e+00%)
LineEstimates FAILED (max. Error (index): 1.3e+03% (47418,), points different: 2.1e+00%)
SED OK (max. Error (index): 6.4e-02% (139,), points different: 0.0e+00%)
ReactionsOut FAILED
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 4.5e+10% (47, 29, 193), points different: 2.6e+01%)
TWHYA_REACDEV FAILED similar (513.6 -> 509.3 sec) similar (99.94 -> 99.94 %)

20/27 tests successful.

Finished: Fri Apr 26 03:33:47 2024