Automatic Tests for ProDiMo

Test Results

Reference Code Version: 51198044 2024/07/24

Tested Code Version: 51198044 in /home/pwoitke/ProDiMo_ref

Extra Parameters:

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

Started: Sat Jul 27 00:00:06 2024

Update ProDiMo

Updating 51198044..9f7dfdba
Fast-forward
 examples/Technical/ParallelTest/Parameter.in |   7 +-
 idl/prodimo.pro                              |  34 +-
 src_develop/dataNLTE.f                       |   4 +-
 src_develop/datamod.f                        |   4 +-
 src_develop/init_disk.f                      |   9 +-
 src_develop/init_grid.f                      |   4 +-
 src_develop/init_heatcool.f                  | 528 +++++++++++++++++----------
 src_develop/perform_unit_testing.f           |   8 +-
 src_develop/read_hitran2009.f                |  80 ++--
 src_develop/read_parameter.f                 |  30 ++
 10 files changed, 448 insertions(+), 260 deletions(-)

"9f7dfdba	Peter Woitke	Fri Jul 26 11:39:15 2024 +0000	Merge branch 'Test_moreHITRAN' into 'master'"

Compile ProDiMo

ProDiMo compilation successful!

Testcases

usertimechem.stability
MCOK  slower (34.3 -> 47.9 sec)  similar (100.00 -> 100.00 %)
MC_HYDROCARBONOK  slower (41.2 -> 52.5 sec)  similar (100.00 -> 100.00 %)
MC_SURFDOK  slower (38.4 -> 48.1 sec)  similar (100.00 -> 100.00 %)
MC_SURFD_REACDEVOK  slower (73.5 -> 84.9 sec)  similar (100.00 -> 100.00 %)
MC_XRAYOK  slower (30.6 -> 41.4 sec)  similar (100.00 -> 100.00 %)
BM_MC_UMIST2012OK  slower (34.9 -> 44.4 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRYOK  slower (70.5 -> 84.7 sec)  similar (100.00 -> 100.00 %)
BM_SURFACE_CHEMISTRY_FLAGSOK  slower (70.1 -> 84.2 sec)  similar (100.00 -> 100.00 %)
BM_RT2OK  slower (265.0 -> 303.1 sec)  similar (100.00 -> 100.00 %)
INIT_FIXEDSDOK  slower (230.1 -> 241.8 sec)  similar (100.00 -> 100.00 %)
INIT_INTERFACE1DOK  slower (84.6 -> 92.4 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONEOK  slower (50.0 -> 56.6 sec)  similar (100.00 -> 100.00 %)
INIT_TWOZONE_GAPOK  slower (39.7 -> 49.4 sec)  similar (100.00 -> 100.00 %)
INIT_ENVELOPEOK  slower (96.4 -> 104.2 sec)  similar (100.00 -> 100.00 %)
TC1OK  similar (421.9 -> 436.3 sec)  similar (93.79 -> 93.79 %)
SU_DIANAOK  slower (443.7 -> 473.0 sec)  similar (99.84 -> 99.84 %)
SU_DIANACHEMOK  slower (73.9 -> 85.2 sec)  similar (99.76 -> 99.76 %)
SU_DIANACHEM_REACDEVOK  slower (98.3 -> 103.4 sec)  similar (99.84 -> 99.84 %)
SU_DIANACHEM_TDOK  slower (310.7 -> 334.4 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_XRTOK  slower (506.3 -> 574.6 sec)  similar (99.92 -> 99.92 %)
SU_DIANACHEM_XRTDUSTOK  slower (755.7 -> 808.5 sec)  similar (100.00 -> 100.00 %)
SU_DIANACHEM_CUBEOK  slower (111.4 -> 124.7 sec)  similar (99.76 -> 99.76 %)
SU_HYDROSTATOK  slower (1226.3 -> 1294.8 sec)  worse (98.31 -> 97.83 %)
LK_DIANA_HOK  similar (1602.7 -> 1670.6 sec)  similar (99.94 -> 99.92 %)
LU_POSDEP_OPACOK  slower (989.5 -> 1063.9 sec)  worse (99.62 -> 99.44 %)
LU_DUSTCHARGEOK  similar (2085.9 -> 2148.0 sec)  similar (99.06 -> 99.11 %)
TWHYA_REACDEVOK  similar (604.3 -> 607.8 sec)  similar (99.99 -> 99.99 %)

27/27 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 51198044
in your ProDiMo directory and recompile the code.

Finished: Sat Jul 27 03:10:42 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: Sat Jul 27 00:00:06 2024

UPDATE ProDiMo ...
Updating 51198044..9f7dfdba
Fast-forward
examples/Technical/ParallelTest/Parameter.in | 7 +-
idl/prodimo.pro | 34 +-
src_develop/dataNLTE.f | 4 +-
src_develop/datamod.f | 4 +-
src_develop/init_disk.f | 9 +-
src_develop/init_grid.f | 4 +-
src_develop/init_heatcool.f | 528 +++++++++++++++++----------
src_develop/perform_unit_testing.f | 8 +-
src_develop/read_hitran2009.f | 80 ++--
src_develop/read_parameter.f | 30 ++
10 files changed, 448 insertions(+), 260 deletions(-)

"9f7dfdba Peter Woitke Fri Jul 26 11:39:15 2024 +0000 Merge branch 'Test_moreHITRAN' into 'master'"

COMPILE ProDiMo ...
OK

System load ...
top - 00:02:09 up 217 days, 3:37, 2 users, load average: 27.90, 22.38, 20.83
Tasks: 1295 total, 20 running, 1275 sleeping, 0 stopped, 0 zombie
%Cpu(s): 14.8 us, 0.2 sy, 0.0 ni, 84.1 id, 0.8 wa, 0.1 hi, 0.1 si, 0.0 st
MiB Mem : 257526.6 total, 15848.5 free, 19543.1 used, 222135.0 buff/cache
MiB Swap: 4096.0 total, 3791.5 free, 304.5 used. 235913.4 avail Mem

PID USER PR NI VIRT RES SHR S %CPU %MEM TIME+ COMMAND
2637084 dkubysh+ 20 0 250720 20560 4036 R 94.7 0.0 576:58.57 rGJ9827+
2645399 dkubysh+ 20 0 1325892 1.2g 7508 R 94.7 0.5 160:35.27 cloudy.+
2649004 dkubysh+ 20 0 848804 825612 7476 R 94.7 0.3 11:15.66 cloudy.+
2649177 dkubysh+ 20 0 740868 711428 7392 R 94.7 0.3 2:29.23 cloudy.+
2649349 dkubysh+ 20 0 729444 700012 7328 R 94.7 0.3 1:42.62 cloudy.+
2649364 dkubysh+ 20 0 1300104 1.2g 7460 R 94.7 0.5 1:39.40 cloudy.+
2649387 dkubysh+ 20 0 719332 689252 7524 R 94.7 0.3 1:19.58 cloudy.+
2636990 dkubysh+ 20 0 250720 20380 3856 R 89.5 0.0 580:47.07 rGJ9827+
2637446 dkubysh+ 20 0 250720 28524 3808 R 89.5 0.0 558:26.13 rWASP-1+
2640155 dkubysh+ 20 0 1341412 1.3g 7508 R 89.5 0.5 420:10.03 cloudy.+
2645556 dkubysh+ 20 0 1330224 1.3g 7376 R 89.5 0.5 153:18.89 cloudy.+
2648772 dkubysh+ 20 0 846992 828112 7448 R 89.5 0.3 21:35.81 cloudy.+
2648975 dkubysh+ 20 0 774108 754176 7460 R 89.5 0.3 12:07.56 cloudy.+

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 (34.3 -> 47.9 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 (41.2 -> 52.5 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 (38.4 -> 48.1 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 (73.5 -> 84.9 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 (30.6 -> 41.4 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 (34.9 -> 44.4 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 (70.5 -> 84.7 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 (70.1 -> 84.2 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 (265.0 -> 303.1 sec) similar (100.00 -> 100.00 %)

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 slower (230.1 -> 241.8 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 (84.6 -> 92.4 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 (50.0 -> 56.6 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 (39.7 -> 49.4 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 (96.4 -> 104.2 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): 8.5e-03% (3459,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 7.8e-03% (6, 0, 44), points different: 0.0e+00%)
TC1 OK similar (421.9 -> 436.3 sec) similar (93.79 -> 93.79 %)

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): 3.3e-14% (10,), 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 slower (443.7 -> 473.0 sec) similar (99.84 -> 99.84 %)

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 (73.9 -> 85.2 sec) similar (99.76 -> 99.76 %)

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): 1.2e-02% (22346,), points different: 0.0e+00%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.2e-02% (12, 5, 190), points different: 0.0e+00%)
SU_DIANACHEM_REACDEV OK slower (98.3 -> 103.4 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 slower (310.7 -> 334.4 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 (506.3 -> 574.6 sec) similar (99.92 -> 99.92 %)

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 slower (755.7 -> 808.5 sec) similar (100.00 -> 100.00 %)

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): 2.2e-14% (2,), 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 (111.4 -> 124.7 sec) similar (99.76 -> 99.76 %)

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): 1.9e-02% (38, 18), points different: 0.0e+00%)
Rhog OK (max. Error (index): 1.9e-02% (38, 18), points different: 0.0e+00%)
Rhod OK (max. Error (index): 2.0e-02% (38, 18), 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): 6.9e-02% (19, 28), points different: 0.0e+00%)
Tg OK (max. Error (index): 1.3e-02% (38, 18), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (30, 0), points different: 1.0e+00%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 1.0e-02% (3, 27), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 3.8e-03% (44,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 3.7e+00% (15020,), points different: 6.6e-03%)
SED OK (max. Error (index): 2.3e-04% (122,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 2.1e+23% (34, 4, 70), points different: 3.0e-01%)
SU_HYDROSTAT OK slower (1226.3 -> 1294.8 sec) worse (98.31 -> 97.83 %)

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): 2.7e-04% (17,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 6.2e+01% (7083,), 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): 2.4e-03% (19, 8, 50), points different: 0.0e+00%)
LK_DIANA_H OK similar (1602.7 -> 1670.6 sec) similar (99.94 -> 99.92 %)

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): 4.2e-01% (381,), points different: 0.0e+00%)
DustOpacEnv OK
Td OK (max. Error (index): 5.4e-01% (15, 16), points different: 0.0e+00%)
Tg OK (max. Error (index): 5.4e-01% (15, 16), points different: 0.0e+00%)
Solved_chem OK (max. Error (index): 1.0e+02% (13, 1), points different: 3.1e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 3.7e-01% (16, 17), points different: 0.0e+00%)
LineFluxes OK
LineEstimates OK (max. Error (index): 6.0e+02% (6947,), points different: 1.5e-01%)
SED OK (max. Error (index): 5.7e-02% (61,), points different: 0.0e+00%)
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 1.9e+12% (16, 17, 222), points different: 3.5e+00%)
LU_POSDEP_OPAC OK slower (989.5 -> 1063.9 sec) worse (99.62 -> 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): 8.7e-04% (4, 5), points different: 0.0e+00%)
Rhod OK (max. Error (index): 8.7e-04% (4, 5), 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): 1.0e+02% (5, 2), points different: 1.5e-01%)
ZetaCR OK (max. Error (index): 0.0e+00% (0, 0), points different: 0.0e+00%)
ZetaX OK (max. Error (index): 3.0e-01% (5, 5), points different: 0.0e+00%)
LineFluxes OK (max. Error (index): 1.4e-03% (53,), points different: 0.0e+00%)
LineEstimates OK (max. Error (index): 4.8e+02% (24405,), points different: 4.3e-02%)
SED OK
ReactionsOut OK
Mie OK
LineCubes OK
Abundances OK (max. Error (index): 6.9e+03% (12, 8, 223), points different: 3.6e-02%)
LU_DUSTCHARGE OK similar (2085.9 -> 2148.0 sec) similar (99.06 -> 99.11 %)

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): 9.8e-13% (30,), 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): 1.3e-02% (38, 1, 192), points different: 0.0e+00%)
TWHYA_REACDEV OK similar (604.3 -> 607.8 sec) similar (99.99 -> 99.99 %)

27/27 tests successful.

Finished: Sat Jul 27 03:10:42 2024