CRISTAL users feedback

(optional) :

Which CRISTAL version do you use ?

Adequacy of CRISTAL V2 tools and codes to your calculation needs :
(1: poor to 5: very good) 1/5 5/5
Which CRISTAL V2 feature require evolutions (trainning, use, setup, validation, verification, ...) ?

How do you contact CRISTAL project team ?
Direct contact (email, phone, ...)
Tracker on CRISTAL forge
Project working groups

Adequacy of CRISTAL's trainings to users needs :
(1: poor to 5: very good) 1/5 5/5
What subjects of the CRISTAL's training are missing or need to be further developed?

Adequacy of trainings material to trainees' needs (DVD, USB) :
(1: poor to 5: very good) 1/5 5/5
What difficulties did you encounter with CRISTAL V2 setup ?

How often do you use the following CRISTAL features :

	Rarely	Regulary
LATEC
Parameterization
Formula
Density laws
3D view
CRISTAL V1 import
Preview of input
Depletion calculation import (Cesar/Darwin/...)
Calculation routes
Pij-MonteCarlo (APOLLO2.8-MORET 5B)
PijMultiCell-MonteCarlo (APOLLO2.8-MORET 5B)
Sn Keff 1D (APOLLO2.8)
Sn Keff 2D (APOLLO2.8)
Sn Normes (APOLLO2.8)
Point-wise MonteCarlo (TRIPOLI4.8)

Ease of use of the following features (leave blank when no advice) :

	Poor	Very good
LATEC
Parameterization
Formula
Density laws
3D view
CRISTAL V1 import
Preview of input
Depletion calculation import (Cesar/Darwin/...)
Calculation routes
Pij-MonteCarlo (APOLLO2.8-MORET 5B)
PijMultiCellule-Moret(APOLLO2.8-MORET 5B)
Sn Keff 1D (APOLLO2.8)
Sn Keff 2D (APOLLO2.8)
Sn Normes (APOLLO2.8)
Point-wise MonteCarlo (TRIPOLI4.8)

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CRISTAL users feedback