ConditionsData
Introduction
In Mu2e it will be necessary to maintain a database of calibration constants, also known as conditions data. This will include information like the alignment of the detector, the gas gain in straws, the time-space relationship for the straws, the gain of SiPMs, the calibration curve for ADC's and so on.
The current system is set of two postgres databases, mu2e_conditions_dev, for development by experts and mu2e_conditions_prd for users. These are maintained by the database group of the computing division. A user can access data by configuring a service in their art job, which reads the database using http protocol. The system is intended to support access from high-volume grid jobs. In addition, there is a mu2e bin called dbTool which can be used for dump database contents, or maintaining database contents.
Using the conditions database
selecting a calibration set
When accessing the conditions database, you select a purpose, such as "PRODUCTION" and version, such a "V1_1". These are entered in the DbService services stanza.
services : { DbService : { purpose : PRODUCTION version : v1_1 dbName : "mu2e_conditions_prd" textFile : ["table.txt"] verbose : 1 } }
The version numbers have three fields like v1_2_3:
- major version number, this changes when there is a major change in the content of the calibration set, that a user should probably be aware of, such as going from unaligned data to aligned data. The modules and services that will run and their configuration are likely to change. Your physics results will probably change.
- minor version number. This changes when the list of table types changes, or if there was a repair to the calibration set. The modules and services that will run and their configuration might change. Your physics results might change.
- extension number. This changes when new runs are added to the calibration set - physics results do not change.
You need to provide a PURPOSE. If you have no interest in the version number, then you can leave it blank and the code will take the highest version available. If you specify only the major version number, then the highest available minor version number will be used. Your results might change between runs of your exe. If you provide the major and minor version numbers, then any run numbers that successfully ran before will always run the same way, but runs that previously failed because no calibrations were available might succeed at a later time due to an extension of the calibration set. This (specifying major and minor) is probably the right approach for most user work. Finally, if you specify the major, minor and extension number, then you will get the exact same result every time.
The database parameter should usually be mu2e_condition_prd, and this is the default.
The table parameter allows you to add a table to the calibration set for testing, see below.
verbose set to 0 will give no output, set to 1 is intended to give interesting brief reports, and can be set up to 10.
You can see the available purposes with
dbTool print-purposes
and you can see what versions are available with
dbTool print-versions
overriding a table with a local file
The conditions code allows a user to provide a file (or several files) in the DbService fcl configuration, with the effect that the file content overrides or extends whatever is in the database. This is intended to make it easy to test new or updated tables. The table must be defined in the code in order to be included in the text file, but no database entries are needed before it can be used. The text file must be in a specific format.
access by command line tool
All table data can be dumped by the command line tool dbTool. For example, dumping a data table in canonical format:
> dbTool print-table --name TstCalib1 --pretty TABLE TstCalib1 # cid 1 # channel flag dtoe 0, 12, 1.11 1, 13, 2.11 2, 11, 3.11 ...
It can also tell you about what sets of calibrations are available
> dbTool print-versions VID purpose LID major minor user time comment 1 TEST 1 1 0 rlc 2018-10-12 08:58:26.794692-05:00 initial version 2 EMPTY 2 1 0 rlc 2018-10-12 08:58:26.798556-05:00 initial version 3 TRK_TEST 3 1 0 rlc 2018-10-12 08:59:41.575732-05:00 first test of trk tables
this tool has built-in help.
dbTool is also the primary method to upload new data to the database.
Access in Modules
Once the DbService is configured with a calibration set, all the data contained that set is available to any module at any time. The intent is that only a few experts will access the database tables directly. Most uses will access data in user-friendly containers provided by high-level services, such as accessing aligned geometry through the Geometry Service, which will access the database for the user.
The code pattern is to create a handle to the table (TstCalib1 in this example) as a data member in the module
#include "DbService/inc/DbHandle.hh" #include "DbTables/inc/TstCalib1.hh" namespace mu2e { class DbServiceTest : public art::EDAnalyzer { private: mu2e::DbHandle<mu2e::TstCalib1> _testCalib1; }; };
in the event method, the user must update the handle with the run number:
void DbServiceTest::analyze(const art::Event& event) { auto const& myTable = _testCalib1.get(event.id()); };
once the user has the table filled with the correct content for this event, the access can be by several methods. At this point it is important to check with experts on how the table is intended to be used. There may be a channel or index column which has a certain meaning by convention. There may or may not be random access by maps. The number of rows may be guaranteed fixed or variable. Dead channels might have flag values, etc. Some examples of access are:
int n = 0; for(auto const& r : myTable.rows()) { std::cout << "row " << n << " is channel "<<r.channel()<<" and has DtoE "<<r.dtoe()<<std::endl; n++; } int channel = 1; std::cout << "DtoE for channel "<<channel<<" is "<<myTable.row(channel).dtoe()<<std::endl; int index = 1; std::cout << "DtoE for row "<<index<<" is "<<myTable.rowAt(index).dtoe()<<std::endl;
Conditions data maintenance
During data-taking the detector experts responsible for calibrations will need to continually update the database with calibrations for the new data. This section explains their procedures.
The calibrator should be familiar with the rules of a table from when that table was created. The most important rules are those concerning the column, or columns, which makes the rows unique. This is typically a channel number. The table code and database constraints may have assumptions built in, for example, it may be required that the channel number is sequential. This channel number may be dense or sparse, or have a custom meaning. The calibrator should also know what precision is required in the floating point numbers since recording more significant digits than necessary wastes space and time. And, of course, the calibrator must know their detector, such as when and how to produce a new calibration.
All commit functions have a dry-run where the commit will be done, then rolled back, to fully check what will happen. Also, if a mistake is committed, it can always be ignored by simply performing a second commit correctly and carrying the new correct result forward to the next step. Typically, nothing is ever deleted.
The calibrator will need the permission (or role in database parlance) appropriate to their detector, such as trk_role or cal_role. They will also need val_role.
Committing a calibration
The calibrator would typically produce the calibration by writing a where each row represents a row in the database. The contents should from one logical "calibration", that is, a set of data that will be retrieved all at once for use in an event. The table name, columns, and rows must all be correctly parsed so it has a required format.
> dbTool commit-calibration --file FILENAME
If the file contained data for table TstCalib1, the response might be
created calibration for TstCalib1 with 3 rows, new cid is 3
The number labeled cid uniquely identifies this data forever. You can use this to refer to the data.
> dbTool print-table --cid 3 TABLE TstCalib1 # cid 3 # channel,flag,dtoe 0,32,1.3177 1,33,2.3166 2,31,3.3134
The file format allows for a interval of validity (IOV) to be included for the calibration data. This will be ignored by commit-calibration.
Committing an interval of validity
After the calibrator has committed the data to the database, they can declare what runs the data can be used with, this is called an interval of validity or IOV. The IOV is represented in a well-defined format. The IOV can be defined at the run level or at the subrun level, but not lower. A typical IOV, starting at run 1001, subrun 10 and ending on run 1002, can be represented as 1001:10-1002. The run ranges are inclusive, so run 1001, subrun 10 is included, as well as all subruns of run 1002.
An IOV is attached to calibration data, which is indicated by its CID number.
> dbTool commit-iov --cid 3 --iov 1001:10-1002
with reply
new IID is 10
The number labeled IID uniquely and permanently refers to this commit.
If the same calibration data that is valid for run X and you have committed an IOV declaring that, then it is determined that the data is also good for run Y, then the proper step is commit a second IOV declaring the same CID is valid for the run Y. In this way, many IOVs may point to the same calibration data, the same CID.
Logically, it will be important to make sure that, putting together all your relevant IOV, that all good runs have calibrations, and there is no case of overlaps, where one IOV says data A is good for run X but a second IOV says data B is is good for Run X. Once we have a good-run system in place, code will be provided to make these checks.
Committing a group
The third and final step to committing calibration data is to combine all you IOV into one group. A group is just a collection of IOV. The purpose of a group is to make it easier to refer to large sets of IOVs. For example if the same calibration data is good for both PRODUCTION and ANALYSIS calibration sets, it is easier to put the groups into both set rather recreate a new, and potentially much larger set of IOV. This layer also make repairs easier.
You provide a set of IID numbers, saved from the IOV commits. The IIDs may refer to the same table or different tables. It can even be tables in different detectors. The IOVs don't need to be adjacent in time or any other restriction. We expect that, typically, a detector expert will gather everything they need for a run, or a small set of runs, commit all those data, make IOVs, and then collect them into one group.
> dbTool commit-group --iid 10,12,13
with reply
new GID is 17
Note that the list of IIDs may be uploaded as a pointer to a file full of numbers (--iid mylist_of_iids.txt). The number labeled GID uniquely and permanently refers to this group of IOVs.
It is this GID which you pass to the database or production manager, who will include it in the calibration set, along with the GID from other detector groups.
Calibration set maintenance
A calibration set is
- a purpose (entry in ValPurposes, with a PID)
- a list (list of table types in valLists, with a LID)
- a version (entry in ValVersions, with a VID)
- a set of extensions (entries in ValExtensions, with an EID)
- the groups of calibration data associated with the extensions (entries in ValExtensionLists)
When an executable starts the DbService, set to a particular purpose and version, then DbService makes the data in the calibration set available on demand.
During data-taking, the production managers will need to continually update the calibration set contents as calibrators enter new data and send their lists of GID's. This section explains these procedures. This section assumes the reader is familiar with the ConditionsDbSchema.
Extend a calibration set
This is the most common procedure. The calibrators have send new GID's and it is time to extend a calibration set. The extension may be to add tables for more runs, or to complete the needed tables available for a run. (The tracker tables for run X were entered yesterday and now you want to enter the calorimeter tables for run X.) At this point, there exists a calibration set - a PURPOSE and VERSION. PURPOSE refers to the purpose of the set, such as "PRODUCTION", and VERSION refers to the major and minor numbers, like v1_1. This procedure extends the set, so takes a new set of tables represented by a GROUP number (or numbers), given to you by calibrators, and extends the calibration set. For example, an extension might take calibration set PRODUCTION v1_1_10, adding some groups of tables, to create PRODUCTION v1_1_11.
> dbTool commit-extension --purpose PRODUCTION --version v1_1 --gid 4
the result shows the new full version number with the new extension. --gid can take a list of numbers, or a file containing numbers (see the dbTool help). You can verify the calibration set with
> dbTool print-set --purpose PRODUCTION --version v1_1 --details
once an extension is created it is permanent and can't be deleted or undone. If there is a mistake, the procedure is to create a new VERSION, copy over the correct part, then create a new correct extension.
Note that in this step, the calibration set completeness is not checked. For example, if this set requires 10 tables, you can commit an extension for Run X with only 7 of the tables, and later commit an extension with the other 3. The calibration set completeness would be difficult to enforce at every commit, and would also be annoying. Eventually the completeness can only be meaningful when checked against a good run list. You have to ask if all the tables have IOV for a given set of runs. The other problem you can have is overlaps, where two IOVs define two different calibrations for the same run. You could check for this at the point of commit. This functionality will be developed in the future.
Create a new calibration set
A calibration set refers to a purpose and a version number (major and minor) and its extensions. A new calibration set will be needed if
- the list of table types needs to change
- a repair needs to be made to an existing calibration set
The first decision to be made is whether a new purpose needs to be made. This should usually be a very rare need, mostly there will be a few purposes (PRODUCTION, CALIBRATION,..) and as needs evolve, they will gain new version numbers. A need for a new purpose, for example, might be if the CRV group wants to run a calibration job on new data and needs the nominal calibration as input to the job. They don't care about any other detector calibrations so no existing calibration sets are appropriate.
> dbTool commit-purpose --name CRV_CALIBRATION --comment "input to the CRV calibration job"
If a new purpose is not needed, one of the existing can be chosen
> dbTool print-purposes
You should end up with a purpose identifier number, or PID.
The second decision to be made is whether a new list of table types is needed. You can see the existing lists
> dbTool print-lists
You will need a list ID (LID). You can also see what lists are associated with current versions.
> dbTool print-versions
If a new list of tables is needed, first find the tables, including their unique numeric identifiers, their TIDs.
> dbTool print-tables
To create a new list:
> dbTool commit-list --name CRV_CALIBRATION_LIST --comment "for CRV calibration job" --tids 1,2,3
which will result in a new list id, or LID.
Finally, once you have the purpose and list, you will need to decide the version numbers. If this is a new purpose, the typical major and minor number will be v1_0. Increment the major number only if there was a major milestone passed (such as the second round of production) or a major philosophical change (non-aligned to aligned detectors). Otherwise, if there is an adjustment to the table list (for example, switch from CrvGains to CrvGains2 tables), or if a repair needs to be made to an existing extension. The principle is that if a physics result can change, then at least the minor number must change. This is enforced because a PURPOSE/VERSION has a fixed table list and also can't be modified (only extended).
To create a new version, once you have the PID, the LID, the major and minor version numbers selected:
> dbTool commit-version --purpose PRODUCTION --list 3 --major 1 --minor 3 --comment "fix run 1234 of version 1_2"
The purpose and list switches accept either the text name or the numerical index.
At this point the calibration set needs to be populated with new extensions. If the calibrators are producing new tables, the process will be creating extensions.
If the new version is a small correction or change from another existing calibration set, then some hand work, possibly automated in the future, may be necessary. For example, if the new version was a matter of adding a table to an old version, you would first create an extension that contains all the groups from the old set. Then create a group that contains the new table, and add that with an extension. If the new version is a correction to an old set, then you might dump the groups associated with the old set ("print-set"), delete the bad group number, add the repaired group number, and commit that as the first extension.
Create a new calibration table
design considerations
There are many consideration that go into designing a calibration table. First, what data can go into a table? A database table is a set of rows and columns. The rows are usually connected to physical or conceptual units, such a detector components or channels. The columns are usually the data you want associated to each detector component. For example, there might be a table where each row represents a calorimeter crystal and columns are gains and pedestals. An alignment table might have a row for each tracker panel and position offsets for columns. Here are some considerations, starting with the most important.
- Do the columns have the same row indexing? This is a requirement.
- Are the values going to be used at the same time? You don't want to have to fetch columns A and B, if you only want A.
- Are the values going to be updated on a similar schedule? If you have a table with a column that is updated much less often that other data, then you will end up repeating those values, which is inefficient.
- the largest reading time overhead is probably per-table latency, so you want to have as much data in one table as you can, subject to the above constraints.
- Have you thought about what else might be needed in the near future? It will add non-trivial work to the database maintenance if you need changes to your table design.
The next major decision is how to index the rows. There must be a column which is unique to the row. Typically this is a channel number, but it can be any integer. For example it might be the sparse index StrawId. There may be 3 major methods:
- vector access. Access all rows of your table as a vector, loop over the vector, see what the index is for each row, and apply the data to your object based on the index. For example, if there is a row of alignment data for each tracker panel, you could loop over the rows and read the index X and apply the values to the panel X object. In this case you don't need to care about the order of your rows.
- sequential access. You commit to always keeping your rows in a fixed order 0 to N-1. The index has these values and you always upload them in this order. When you access the table, and you need the row for index X, you simply take position X of the vector, knowing that this corresponds to index X. Once you have the row, you can double-check that the index agrees with the position. Note that if you have a sparse index, such as StrawId, you can keep in your code, apart from the database table code, a conversion between the sparse index and the dense index used to label table rows.
- map access. You can design your table to keep a map of the rows where the key to the map is the index of your row, and the value is the vector position, then you can do random access for index X. This map could be fixed or created on the fly as the table is filled. A map like this may have some overhead cost if it is large.
Please consider how many significant digits you will need to represent your data and use the minimum. For reproducibility, floats are essentially stored as text, so more digits require more space and time.
Name your table. The first three characters must correspond to the schema in the database. The current schema are "Trk", "Cal", and "Crv", but more can be added. This is important since permissions key off this text. Then there is a string which must be unique within the schema. So if your table contains CRV SiPM gains, the table class might be called CrvSiPMGain. Or if it contained lots of columns concerning the SiPM, maybe call it CrvSiPM or CrvSiPMPars.
Decide if the number of rows in one commit of calibration data is fixed. This would be recommended for any table indexed to a detector with a fixed number of channels. The code can enforce this length as a check. Channels without good data are included with nominal or flag values. An example where the length could not be fixed is variable length list of bad channels or bad runs.
table class code
- Copy the example code from TstCalib1.hh to the new class name and rename the class inside.
- change the nested Row class to correspond to the needed row. The unique row index should be the first column.
- column ordering should be the same everywhere
- The constructor has three arguments
- the code class name (TstCalib1)
- the database name as schema.shortname (tst.calib1). This must be identical the table name in the SQL creation process.
- the column names, separated by commas ("channel,flag,dtoe"), this will serve as the basis of an SQL query. The name here must be identical to the column names in the SQL table creation
- update the size() method so it is an estimate of the memory space used by this class
- if the table is to have a fixed length, implement it in nrowFix(), otherwise delete this method
- change addRow() so when it receives a vector of strings, it converts the strings to int and floats in the order you established in the Row class
- change rowToCsv so that it can convert binary rows to text. Please put in the correct precision.
- if you chose to not have a map, remove the map from the member data, addRow() and remove the row(channel) accessor.
- add the class to
DbTables/src/DbTableFactory.cc
Once the table class has been created, you can use the table, providing data by the text table interface. You do not need any actual database entries.
SQL code
To create the table in the database, you will need to run an SQL snippet.
CREATE TABLE tst.calib1 (cid INTEGER, channel INTEGER, flag INTEGER , dtoe NUMERIC, CONSTRAINT tst_calib1_pk PRIMARY KEY (cid,channel) ); GRANT SELECT ON tst.calib1 TO PUBLIC; GRANT INSERT ON tst.calib1 TO val_role;
Conventions
permissions and roles
The current (10/2018) permissions. Access to write to the database is allowed by a kerberos ticket. When a username is recorded in the database, it is the account name, which is the same as the kerberos name. Anonymous users can browse the database using SQL and the mu2e_reader read-only account (ask for password).
Permissions | users |
---|---|
ADMIN_ROLE | gandr,kutschke,rlc |
VAL_ROLE, MANAGER_ROLE | gandr,kutschke,rlc,brownd |
TRK_ROLE, VAL_ROLE | brownd,rbonvent,edmonds |
CAL_ROLE, VAL_ROLE | echenard,fcp |
CRV_ROLE, VAL_ROLE | ehrlich,oksuzian |
- ADMIN_ROLE owns all tables and has complete control. It can add or drop tables, and everything in between. Only a few experts will have this role. The only regular job will be to create new calibration tables.
- VAL_ROLE can make intervals of validity and make groups of IOVs. All detector calibrators will have this role.
- MANAGER_ROLE can commit to the higher-level interval of validity tables. This includes declaring a new calibration table, creating a new list of calibration tables, purposes, or versions of a purpose, and extend a calibration set. It is expected that only a few active offline production managers will have this role at any one time.
- TRK_ROLE can commit calibration data to tables with names Trk*, and similarly for the other detector roles. Only a few experts in each detector, with the responsibility to maintain calibrations, will have this role.
Intervals of validity
Intervals are inclusive, the end points stated are in the interval. You can't create an interval where the end is before the beginning, so all intervals contain at least one subrun.
String | Interpreted |
---|---|
EMPTY | 0:0-0:0 |
MAX | 0:0-999999:999999 |
ALL | 0:0-999999:999999 |
1000 | 1000:0-1000:999999 |
1000-1000 | 1000:0-1000:999999 |
1000-MAX | 1000:0-999999:999999 |
MIN-1000 | 0:0-1000:999999 |
MIN-MAX | 0:0-999999:999999 |
1000-2000 | 1000:0-2000:999999 |
1000:10-2000 | 1000:10-2000:999999 |
1000:11-1001:23 | 1000:11-1001:23 |
text file format
The text file must have the following format:
TABLE <tableName> <IOV> row1-col1, row1-col2, row1-col3 row2-col1, row2-col2, row2-col3 ...
For example:
# my comment TABLE TstCalib1 1001:2-1002 1,20,20.21 2,21,20.22 3,22,20.23
The table name is the same as the c++ class name. The IOV may be missing, in which case the table applies to all data. You can see the format of the IOV text here. The data is one line for each row in the table, typically a channel. The rows may need to be in a specific order, depending on how the table is coded and accessed. The columns are separated by commas, and in the order defined by the c++ representation of the table. Please see here for details on string columns. There may be several tables in one file.
strings
Arbitrary string input occurs at two places
- when adding comments to a dbTool create action, such as creating a new purpose or version
- when uploading a calibration table that has a string column
In general, there are three special characters to watch our for: double quotes, used for quoting ("), comma, used for column separation (,), and hash, used for comments (#).
When inputing a string to dbTool to include a comment, there are only two rules:
- if more than one word, use double quotes --comment "two words"
- when using a double quote in a string, escape it --comment "two \"words\""
When writing a file that contain calibration data, the following rules apply
- comments may be included by writing the hash (#) as the first character of a line. Comments are not allowed embedded in lines with data. The hash may be used in a string column. # this is a legal comment TABLE tableName1 1, 1.2 # legal comment # legal comment - first non-whitespace char is the hash 2, 1.1 # illegal comment - will crash on parse (part of number column) TABLE tableName2 1, 1.2, GOOD 2, 1.1, BAD # malformed comment - will appear in string column 3, 1.1, failed check #3 OK, legal to use hash in string
- commas must be quoted TABLE tableName2 1, 1.2, GOOD 2, 1.1, BAD, or not will crash on parse 3, 1.1, "BAD, or not" OK
- embedded double quotes must escaped or doubled TABLE tableName2 1, 1.2, GOOD OK 1, 1.2, "GOOD" OK 3, 1.1, really BAD OK, multiple words OK (as long as no commas or quotes) 3, 1.1, ain't really BAD OK, single quotes OK 2, 1.1, Joe says "BAD" OK 2, 1.1, Joe says "BAD, or not" OK, comma requires quotes 3, 1.1, "Joe says \"BAD\"" OK 4, 1.1, "Joe says ""BAD""" OK 4, 1.1, "Joe says "BAD"" will crash on parse 5, 1.1, "Joe says, ""BAD""" OK, comma requires quotes, embedded quotes must be escaped or doubled
URL format
The url access is through the Scientific Computing Division, database API group's QueryEngine system. This web server has a cache which will be used for any url that has the same text as a previous url, which loaded the cache. A cache entry expires in 26h. This cache is our main guard against overloading the database by grid job database access.
The url comes in two forms, the "no cache" version forced the database to be read directly, skipping the web cache. it does not update the cache. The base string are:
_url = "http://dbdata0vm.fnal.gov:9091/QE/mu2e/prod/app/SQ/query?"; _urlNoCache = "http://dbdata0vm.fnal.gov:9090/QE/mu2e/prod/app/SQ/query?";
You can add parameters to the query
- t=table name
- c=selection clause
- w=where clause
- o=order clause
For example
http://dbdata0vm.fnal.gov:9091/QE/mu2e/prod/app/SQ/query?t=tst.calib1&c=flag,dtoe&w=cid:eq:2&w=channel:le:1&o-flag
The code returns one line for each row. It present columns as comma-separated values. If a column contains text with a comma or quotes, the code will return the cell in double quotes.
See also DbService/src/DbReader.cc
Notes
- Art interface:
- art talk on a db interface.
- csv_qe_api query_engine wrapper and generic table (`upd list -aK+ csv_qe_api`)
- ConDB - urls access to REST server
- ConDB Web Interface urls that return csv, assumes time IOV
- query_engine wiki - a generic query db url/REST interface
- Web Data Access (wda) manual (ups product) c function wrapper, takes urls, runs curl, returns pointer to memory, has utilities for converting csv to values.
- nu products
- nutools - contains nova generic table
- nucond -
- MINOS DB manual
- UconDB unstructured DB
- 5/9/18 created dev conditions
psql -h ifdb04 -p 5444 mu2e_conditions_dev
- query engine
non-cached: http://dbdata0vm.fnal.gov:9090/QE/mu2e/dev/app/SQ/query?t=test cached: http://dbdata0vm.fnal.gov:9091/QE/mu2e/dev/app/SQ/query?t=test
- setup postgresql v9_3_9
- hypernews mu2e-hn-ConditionsDB@listserv.fnal.gov
CREATE ROLE admin_role; GRANT ALL to adm_role; GRANT admin_role to gandr,kutschke,rlc; CREATE ROLE trk_role; GRANT trk_role TO brownd,rbonvent,edmonds; CREATE ROLE cal_role; GRANT cal_role TO echenard,fcp; CREATE ROLE crv_role; GRANT crv_role TO ehrlich,oksuzian;