At the SLAC meeting it was agreed to separate "experiment definitions" (bands, resolutions, sensitivity level) from "sky models" (LCDM+dust+sync+). Each of these will be designated by a number. The combination of a given experiment definition XX acting on a given sky model YY will be designated XX.YY.
Input Sky Components
Sky model 00
This is simply LCDM + Gaussian dust + Gaussian Sync. Since the dust and sync levels are set to the levels found in the BICEP/Keck field it wouldn't make any sense to use this model for a large sky fraction.
Sky Model 01
This is PySM run in a1d1f1s1 mode - i.e. with the default settings for AME, dust, free-free and synchrotron.
Sky Model 02
Sim Data Sets
=== 01.00 === is the 01 experiment definition plus the 00 sky model. The full 1000 realizations have been generated and are available at /project/projectdirs/cmbs4/sim_data/01.00 inm the NERSC system. Some preliminary results of re-analyzing these maps can be found in Victor's Mar 17 posting.
=== 01.01 === is the 01 experiment definition plus the 01 sky model. 100 realizations have been generated. Note that these all contain the same PySM foreground plus randomly permuted LCDM and noise realizations drawn from the sets used for 01.00.
=== 01.02 === is the 01 experiment definition plus the 02 sky model. 100 realizations have been generated. Note that these all contain the same PySM foreground plus randomly permuted LCDM and noise realizations drawn from the sets used for 01.00.
Shared space is available on NERSC, where everyone is welcome to sign-up for an account under the "Data Analysis for Post-Planck CMB Experiments" allocation (PI Borrill). The files are located in the shared CMB-S4 file space (/project/projectdirs/cmbs4). In order to manage this space, all files stored there should be owned by the cmbs4 project account but accessible to the cmbs4 group. To do this:
- log in to the cmbs4 project account following the instructions [here]
- sync the files to an appropriate subdirectory in the project space
- ensure that the permissions are set appropriately (g+rX,o-rwx)
Remember to include a README and to post the details on this wiki page.
For any NERSC issues, including access to the filegroup and/or project account, please contact Julian Borrill.