Automatic Tests for ProDiMo

Test Results

Reference Code Version: 742169a6 2024/01/08

Tested Code Version: e137e7b9 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Mon Mar 4 00:00:14 2024

Update ProDiMo

Already up to date.
"e137e7b9	Christian Rab	Thu Feb 22 16:44:23 2024 +0100	New entry for vscode and some cleaning"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  slower (19.5 -> 31.2 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  slower (25.9 -> 36.8 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  slower (23.4 -> 33.3 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVOK  slower (24.7 -> 31.4 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  slower (15.8 -> 22.4 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  slower (21.9 -> 29.7 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  slower (56.6 -> 64.3 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  slower (56.8 -> 62.9 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  slower (240.3 -> 261.4 sec)  similar (99.67 -> 99.67 %)
INIT_FIXEDSDOK  similar (213.0 -> 212.4 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  slower (73.0 -> 79.1 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEOK  slower (35.9 -> 39.9 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPOK  slower (29.1 -> 34.3 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  slower (72.9 -> 77.9 sec)  similar (100.00 -> 100.00 %)
TC1OK  similar (88.0 -> 87.7 sec)  similar (99.96 -> 99.96 %)
SU_DIANAOK  similar (393.1 -> 395.3 sec)  similar (99.60 -> 99.60 %)
SU_DIANACHEMOK  slower (52.9 -> 59.3 sec)  similar (99.59 -> 99.59 %)
SU_DIANACHEM_REACDEVOK  slower (70.8 -> 76.9 sec)  similar (99.84 -> 99.84 %)
SU_DIANACHEM_TDOK  similar (259.7 -> 268.7 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTOK  slower (428.9 -> 464.8 sec)  similar (98.94 -> 98.94 %)
SU_DIANACHEM_XRTDUSTOK  similar (693.9 -> 717.2 sec)  similar (98.69 -> 98.69 %)
SU_DIANACHEM_CUBEOK  slower (88.3 -> 97.7 sec)  similar (99.59 -> 99.59 %)
SU_HYDROSTATOK  similar (1565.8 -> 1542.8 sec)  similar (97.78 -> 97.78 %)
LK_DIANA_HOK  similar (1613.0 -> 1684.4 sec)  similar (99.86 -> 99.86 %)
LU_POSDEP_OPACFAILED  slower (879.5 -> 940.0 sec)  similar (99.50 -> 99.50 %)
LU_DUSTCHARGEOK  slower (1051.1 -> 1308.0 sec)  better (98.22 -> 98.69 %)
TWHYA_REACDEVOK  similar (513.6 -> 535.6 sec)  similar (99.94 -> 99.94 %)

26/27 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: Mon Mar 4 02:37:57 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: Mon Mar 4 00:00:14 2024

UPDATE ProDiMo ...
Already up to date.

"e137e7b9 Christian Rab Thu Feb 22 16:44:23 2024 +0100 New entry for vscode and some cleaning"

COMPILE ProDiMo ...
OK

System load ...
top - 00:02:29 up 72 days, 4:37, 2 users, load average: 12.43, 4.03, 1.43
Tasks: 1240 total, 1 running, 1239 sleeping, 0 stopped, 0 zombie
%Cpu(s): 0.0 us, 0.2 sy, 0.0 ni, 99.8 id, 0.0 wa, 0.0 hi, 0.0 si, 0.0 st
MiB Mem : 257526.6 total, 231506.3 free, 2723.2 used, 23297.1 buff/cache
MiB Swap: 4096.0 total, 3940.0 free, 156.0 used. 253034.5 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
2173374 pwoitke 20 0 66660 6036 4088 R 5.6 0.0 0:00.04 top
1 root 20 0 241412 8192 4216 S 0.0 0.0 1:18.15 systemd
2 root 20 0 0 0 0 S 0.0 0.0 3:23.60 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 0:00.05 mm_perc+
11 root 20 0 0 0 0 S 0.0 0.0 0:19.99 ksoftir+
12 root 20 0 0 0 0 I 0.0 0.0 31:56.00 rcu_sch+
13 root rt 0 0 0 0 S 0.0 0.0 0:02.32 migrati+
14 root rt 0 0 0 0 S 0.0 0.0 0:01.00 watchdo+
15 root 20 0 0 0 0 S 0.0 0.0 0:00.00 cpuhp/0
16 root 20 0 0 0 0 S 0.0 0.0 0:00.00 cpuhp/1

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 slower (19.5 -> 31.2 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 slower (25.9 -> 36.8 sec) similar (100.00 -> 100.00 %)

MC_SURFD
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_SURFD OK slower (23.4 -> 33.3 sec) similar (100.00 -> 100.00 %)

MC_SURFD_REACDEV
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_SURFD_REACDEV OK slower (24.7 -> 31.4 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 slower (15.8 -> 22.4 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 slower (21.9 -> 29.7 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 slower (56.6 -> 64.3 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 slower (56.8 -> 62.9 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 slower (240.3 -> 261.4 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 -> 212.4 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 slower (73.0 -> 79.1 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 slower (35.9 -> 39.9 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 slower (29.1 -> 34.3 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 slower (72.9 -> 77.9 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 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%)
TC1 OK similar (88.0 -> 87.7 sec) similar (99.96 -> 99.96 %)

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): 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% (6,), points different: 0.0e+00%)
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%)
SU_DIANA OK similar (393.1 -> 395.3 sec) similar (99.60 -> 99.60 %)

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 slower (52.9 -> 59.3 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 OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 0.0e+00% (0, 0, 0), points different: 0.0e+00%)
SU_DIANACHEM_REACDEV OK slower (70.8 -> 76.9 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 similar (259.7 -> 268.7 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 slower (428.9 -> 464.8 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 -> 717.2 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 slower (88.3 -> 97.7 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 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): 8.9e-14% (24,), points different: 0.0e+00%)
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%)
SU_HYDROSTAT OK similar (1565.8 -> 1542.8 sec) similar (97.78 -> 97.78 %)

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): 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): 2.2e-14% (12,), points different: 0.0e+00%)
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%)
LK_DIANA_H OK similar (1613.0 -> 1684.4 sec) similar (99.86 -> 99.86 %)

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): 2.9e-01% (381,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 3.6e+00% (35, 3), points different: 6.2e-02%)
Tg OK (max. Error (index): 3.6e+00% (35, 3), points different: 6.2e-02%)
Solved_chem OK (max. Error (index): 1.0e+02% (13, 1), points different: 6.2e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 1.6e-01% (15, 16), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 1.7e+03% (6947,), points different: 3.0e-01%)
SED OK (max. Error (index): 1.1e-01% (60,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances FAILED (max. Error (index): 3.4e+03% (16, 16, 222), points different: 7.8e+00%)
LU_POSDEP_OPAC FAILED slower (879.5 -> 940.0 sec) similar (99.50 -> 99.50 %)

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): 6.0e-03% (20, 17), 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): 2.3e+01% (20, 17), points different: 5.0e-02%)
LineFluxes OK (max. Error (index): 1.4e-02% (19,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 3.3e+00% (20239,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 8.1e+07% (20, 17, 217), points different: 1.6e-01%)
LU_DUSTCHARGE OK slower (1051.1 -> 1308.0 sec) better (98.22 -> 98.69 %)

TWHYA_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 (max. Error (index): 8.9e-14% (42,), points different: 0.0e+00%)
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%)
TWHYA_REACDEV OK similar (513.6 -> 535.6 sec) similar (99.94 -> 99.94 %)

26/27 tests successful.

Finished: Mon Mar 4 02:37:57 2024