10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 15:43:52 +01:00
Commit Graph

1017 Commits

Author SHA1 Message Date
bc297ae40d trigger("change") for selectSelectAll 2020-01-29 17:20:35 +01:00
17fff81183 clearSelect is now a separate function 2020-01-29 17:20:35 +01:00
c193e23359 reloadCustomFiles is now a separate function 2020-01-29 17:20:35 +01:00
976a56adac Use same class for Absorption and fluorescence files and improve select 2020-01-29 17:20:35 +01:00
7d5d38a1e9 Fallback when backdrop-filter or -webkit-backdrop-filter not exist like in FireFox 2020-01-29 17:20:35 +01:00
3d92e97ffb Add comment for color-emoji 2020-01-29 17:20:35 +01:00
7329a48a22 Fix style on noscript 2020-01-29 17:20:35 +01:00
71ec661006 Center all numeric cell in table 2020-01-29 17:20:35 +01:00
1e744ba58a Add noscript message if JavaScript is disabled 2020-01-29 17:20:34 +01:00
3e0a68e3ea Rename publication to set 2020-01-29 17:20:34 +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
902df0b5d5 Switch to noNanFixed with 2 digits after coma to follow same beaviour as QUEST#1 statistics 2020-01-29 17:20:34 +01:00
6d47a909f8 Change precision to two digits to follow same beaviour as QUEST#1 statistics 2020-01-29 17:20:34 +01:00
8cb95c952b Copy excitationType from TBE 2020-01-29 17:20:34 +01:00
10a6482502 Fix parsing problem for single 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
a0ab5a31ec Change select display 2020-01-29 17:20:34 +01:00
7987fb11df Delete SI from select 2020-01-29 17:20:34 +01:00
0131432b07 Use ∞ symbol instead of latex 2020-01-29 17:20:34 +01:00
18be81d5ba Allow to load Absorbtion and fluorescence at the same time 2020-01-29 17:20:34 +01:00
bd6dd042bd Fix isCorrected 2020-01-29 17:20:34 +01:00
8da9f6fff4 Update sets names 2020-01-29 17:20:34 +01:00
084fab59ff Fix typo Singlet 2020-01-29 17:20:34 +01:00
3b2776041d Delete not wanted file 2020-01-29 17:20:34 +01:00
cf683fb59d dissociate Method and basis selector 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
5d5503c075 Revert "Combine all basis for statistics"
This reverts commit 09ad520fce3d6cabe317f5677d46fd2af8f796d2.
2020-01-29 17:20:34 +01:00
10ad157c04 Fix cleaning select 2020-01-29 17:20:34 +01:00
be116ca2db Combine all basis for statistics 2020-01-29 17:20:34 +01:00
a2f04156a3 Add code for new CC3 files 2020-01-29 17:20:34 +01:00
c166b3555d Combine supporting and not for statistics 2020-01-29 17:20:34 +01:00
5bb19399f3 Change filters beaviour (one or more criteria) 2020-01-29 17:20:34 +01:00
f051f48b42 Add geometry for new files 2020-01-29 17:20:34 +01:00