10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 13:43:56 +01:00
Commit Graph

392 Commits

Author SHA1 Message Date
aba42a9751 Add cyclopentadiene 2020-02-17 11:28:58 +01:00
3fb8361014 Add pyrrole 2020-02-17 11:28:58 +01:00
7dee833add Add furan 2020-02-17 11:28:58 +01:00
07c8e3a0ab Add thiopropynal 2020-02-17 11:28:58 +01:00
11d2354d74 Add propynal 2020-02-17 11:28:58 +01:00
28ecf30f80 Add isobutene 2020-02-17 11:28:57 +01:00
542e3de106 Add cyanoformaldehyde 2020-02-17 11:28:57 +01:00
f7680ae56a Add acetone 2020-02-17 11:28:57 +01:00
f014a97046 Add glyoxal 2020-02-17 11:28:57 +01:00
c897c5e1ff Butadiene 2020-02-17 11:28:57 +01:00
e47ac623d4 Add acrolein 2020-02-17 11:28:57 +01:00
3375225cdb Add methylenecyclopropene 2020-02-17 11:28:57 +01:00
69a4e66dd2 Add cyclopropenethione 2020-02-17 11:28:57 +01:00
c1f44caa40 Add cyclopropenone 2020-02-17 11:28:57 +01:00
057ae066f7 Add diacetylene 2020-02-17 11:28:57 +01:00
b3e470bbd8 Fix aug 2020-02-17 11:28:57 +01:00
a21d98b0ea Add data for cyanogen 2020-02-17 11:28:57 +01:00
e86f954830 Add data for cyanoacetylene for QUEST#3 2020-02-17 11:28:57 +01:00
1a398bbb50 Delete file on bad branch 2020-02-17 10:51:58 +01:00
0aa6f80735 Add missing informations 2020-02-17 10:12:42 +01:00
6d5c17b92b Add water TBE/CBS 2020-02-17 10:09:55 +01:00
fe6cf76a69 Add streptocyanine-c1 2020-02-17 09:53:48 +01:00
d25239ba95 Add missing data due to subtablesindex bug 2020-02-16 17:57:44 +01:00
daa62495fa Add geometry and DOI 2020-02-15 17:43:30 +01:00
cbb0a8e219 Add missing files of QUEST#1 2020-02-15 17:40:52 +01:00
5fb1b4252c Use JSYAML and apply changes 2020-02-15 11:19:36 +01:00
e7506344c4 Add yaml 2020-02-14 16:30:30 +01:00
519b237d8d Fix experimental typo 2020-02-10 12:01:31 +01:00
bb475a0ec3 Add reference for QUEST#3 2020-02-04 12:11:08 +01:00
5392b9ee53 Fix filenames in fluo 2020-02-03 17:47:19 +01:00
5e5d98fb8d Fix filenames for STEOM-CCSD 2020-02-03 17:44:40 +01:00
c878b587f2 Fix filenames for CCSDR(3) 2020-02-03 17:43:00 +01:00
0e82af227e Fix CBS filenames 2020-02-03 17:41:37 +01:00
e759d88c77 Fix CBS 2020-02-03 15:51:17 +01:00
f86ca7a42a Fix methods names 2020-02-03 15:07:32 +01:00
f66426453f Fix significative figures in datafiles 2020-02-03 13:26:26 +01:00
809271da76 Fix carbon monoxide typo 2020-01-29 17:20:34 +01:00
feea071247 Fix excitations for carbon monoxide 2020-01-29 17:20:34 +01:00
43024a98a3 Fix excitations for diazomethane 2020-01-29 17:20:34 +01:00
ed38488c26 Fix excitation for nitrosomethane 2020-01-29 17:20:34 +01:00
d60a5fb2fc Fix excitation for ketene 2020-01-29 17:20:34 +01:00
fbbe3ac76b Fix excitation for formamide 2020-01-29 17:20:34 +01:00
9a0eb03769 Fix excitation for formaldehyde 2020-01-29 17:20:34 +01:00
5c36e484e8 Set unsafe for the 2 first A' of formamide 2020-01-29 17:20:34 +01:00
11fdb62376 Set unsafe for n,n->π*,π* 2020-01-29 17:20:34 +01:00
71aa05ac2b Fix excited state for ammonia 2020-01-29 17:20:34 +01:00
b875dae624 Fix missing code 2020-01-29 17:20:34 +01:00
88acab0c32 Fix transition for water 2020-01-29 17:20:34 +01:00
b9110a694c Fix transition for thioformaldehyde 2020-01-29 17:20:34 +01:00
97b575d1bb Fix transition for formaldehyde 2020-01-29 17:20:34 +01:00
506d6db60e Fix transition for diazomethane 2020-01-29 17:20:34 +01:00
ddf5d97e2c Fix transition for ammonia 2020-01-29 17:20:34 +01:00
0131432b07 Use ∞ symbol instead of latex 2020-01-29 17:20:34 +01:00
8da9f6fff4 Update sets names 2020-01-29 17:20:34 +01:00
3b2776041d Delete not wanted file 2020-01-29 17:20:34 +01:00
e4bc15babe Fix bad DOI 2020-01-29 17:20:34 +01:00
b62e1f1a72 Fix infty not loadable with a rename 2020-01-29 17:20:34 +01:00
ceed877727 Add information for missing table 2020-01-29 17:20:34 +01:00
a1fd68d63c Add missing table 2020-01-29 17:20:34 +01:00
a2f04156a3 Add code for new CC3 files 2020-01-29 17:20:34 +01:00
f051f48b42 Add geometry for new files 2020-01-29 17:20:34 +01:00
b50c16e001 Replace CC3(FC) by CC3 2020-01-29 17:20:34 +01:00
b29ce581d2 Add DOI to new datas 2020-01-29 17:20:34 +01:00
68eac5baf5 Add Larger compounds table of supporting 2020-01-29 17:20:34 +01:00
0da83827b0 Add thioformaldehyde CC3 supporting 2020-01-29 17:20:34 +01:00
46a96c3329 Add Methanimine CC3 supporting 2020-01-29 17:20:34 +01:00
81ad786acd Add Formaldehyde CC3 supporting 2020-01-29 17:20:34 +01:00
ea27a61da6 Add Ethylene CC3 supporting 2020-01-29 17:20:34 +01:00
cc6f12852e Add acetylene CC3 supporting 2020-01-29 17:20:34 +01:00
9b9fa79d88 Add Carbon monoxide CC3 supporting 2020-01-29 17:20:34 +01:00
1e6248812c Fix Full FC in basis 2020-01-29 17:20:34 +01:00
7349f30380 Add Dinitrogen CC3 supporting 2020-01-29 17:20:34 +01:00
42f2712f67 Add hydrogen chloride CC3 supporting 2020-01-29 17:20:34 +01:00
8034c12340 Add ammonia CC3 supporting 2020-01-29 17:20:34 +01:00
ba3cc8382b Add hydrogen sulfide CC3 supporting 2020-01-29 17:20:34 +01:00
a8b14bba72 Add water CC3 supporting 2020-01-29 17:20:34 +01:00
705bc731bc Rename and fix TBE and TBE(FC) 2020-01-29 17:20:34 +01:00
7d2f503388 Add basis for TBE 2020-01-29 17:20:34 +01:00
3a72177129 Add code 2020-01-29 17:20:34 +01:00
8caf38678a Add geometry 2020-01-29 17:20:34 +01:00
fc6b536cab Replace method with expermental when is needed 2020-01-29 17:20:34 +01:00
e3fc183184 Add DOI 2020-01-29 17:20:34 +01:00
3c54772499 Rename exp 2020-01-29 17:20:34 +01:00
288a0a8650 Delete all Th and Theo 2020-01-29 17:20:34 +01:00
a650004aa9 Add TBE 2020-01-29 17:20:34 +01:00
575cb8d08c Add first vertical table 2020-01-29 17:20:34 +01:00
ae5b602ed6 Add thioformaldehyde 2020-01-29 17:20:34 +01:00
8be807fbd5 Add methanimine 2020-01-29 17:20:34 +01:00
ed13c31f36 Add formaldehyde 2020-01-29 17:20:34 +01:00
289853ddfb Add ethylene 2020-01-29 17:20:34 +01:00
e5a47f7ed7 Add acetylene 2020-01-29 17:20:34 +01:00
c30cb69997 Add carbon monoxide 2020-01-29 17:20:34 +01:00
8cb4cf8feb Add dinitrogen 2020-01-29 17:20:34 +01:00
6b227943ea Delete not wanted file and rename exp 2020-01-29 17:20:34 +01:00
02d948ea75 Add ammonia 2020-01-29 17:20:34 +01:00
0cef9b8935 Add Hydrogen sulfide 2020-01-29 17:20:34 +01:00
51651c4887 Rename exp and delete unnescesary files 2020-01-29 17:20:34 +01:00
2030daf9e9 Add first table 2020-01-29 17:20:34 +01:00
5b977b8d52 Delete all data 2020-01-29 17:20:34 +01:00
5d3719332a Move files on the right place 2020-01-29 17:20:34 +01:00
76c04462f7 Fix space in file 2020-01-29 17:20:34 +01:00
645e7c890a Fix some bugs and change { bracket to ( to fix a bug 2020-01-29 17:20:34 +01:00
b536174991 Add files for TBE 2020-01-29 17:20:34 +01:00
c47cc2ee28 Revert "Add TBE files"
This reverts commit bd88d17d776833c3fc4c764b12c460f92d0e18c6.
2020-01-29 17:20:34 +01:00
24bcc5bc7f Add TBE files 2020-01-29 17:20:34 +01:00
bb2e955da9 Add datasets 2019-11-27 18:29:29 +01:00
41386795e1 Fix point 2019-11-21 10:09:29 +01:00
c16a1f5fc9 Add data from the first second type tabular 2019-11-19 14:19:45 +01:00
83a29add4c Add thioformaldehyde data 2019-11-18 11:47:07 +01:00
b8a22cd504 Add methanimine data 2019-11-18 10:42:51 +01:00
86ba8c5872 Delete inexisting fluorescence and zpe for water 2019-11-18 10:17:55 +01:00
332d73a3c0 Delete not used data files 2019-11-17 17:46:19 +01:00
021411bb40 Fix # Number Spin Symm comment 2019-11-17 17:43:01 +01:00
11e9cbe38c Add fluorescence data for formaldehyde 2019-11-17 16:36:36 +01:00
ff5aa637e2 Add formaldehyde absorption data 2019-11-17 16:25:02 +01:00
c69cac1b61 Add missing coode for ethylene 2019-11-17 14:49:11 +01:00
98f751b430 Add ethylene data 2019-11-17 14:26:54 +01:00
07ae4c67e2 Add acetylene files 2019-11-17 14:25:25 +01:00
e23b1c375c Add data for carbon monoxide 2019-11-12 20:07:36 +01:00
8c4106582f Add missing metadatas for dinitrogen 2019-11-12 19:25:21 +01:00
89ff3a8bd8 Delete Th 2019-11-12 19:21:19 +01:00
edb4bca3dd keep only one exp 2019-11-12 19:20:59 +01:00
5c92e5d30b Add dinitrogen absorbtion 2019-11-12 15:21:50 +01:00
10ca75a0f0 Creae datafileBuilder and other python lib to manipulate datafile 2019-11-12 14:36:23 +01:00
f5536eaad5 Add data for hydrogen chloride absorption 2019-10-07 18:23:02 +02:00
2a261ad978 Add ammonia abs data 2019-10-07 17:51:12 +02:00
e44bb822fd Add hydrogen sulfide absorption files 2019-09-30 18:26:32 +02:00
b84050615d Add aug-cc-pVQZ for water 2019-09-30 18:13:12 +02:00
9c5b707cd3 Fix CCSDTQP 2019-09-28 13:53:33 +02:00
cb40841392 Fix spaces and Cie on Water exp 2019-09-27 20:18:32 +02:00
efbe651907 Adapt files to the new format 2019-09-27 15:33:55 +02:00
cb6f790e5d Rename and and fix comment 2019-09-27 15:33:55 +02:00
cff3f653c7 Use a new format to separate data 2019-09-26 09:32:03 +02:00
5746cec86a Add experimental datas 2019-09-19 20:34:58 +02:00
74e2936f61 Apply titou format 2019-09-19 18:48:14 +02:00
50bb65cbe8 Update format 2019-09-17 17:19:00 +02:00
bebaa45c09 Update proposition 2019-09-17 15:32:49 +02:00
40059dde0e Proposition of a new format with geometry 2019-09-16 17:08:01 +02:00
f636b762b3 Add Code value for each data file 2019-09-16 12:17:12 +02:00
1552154fb6 Add geometry to data files 2019-09-16 12:03:45 +02:00
51a590e875 Fix exFCI 2019-09-16 09:52:57 +02:00
762966db99 Replace Pelican by hugo as website generator 2019-09-14 15:05:55 +02:00