SANDPIPER III. A PROGRAMME TO CALCULATE 5-GROUP CONSTANTS FOR LIQUID MODERATED CLUSTER FUELLED REACTORS
Technical Report
·
OSTI ID:4114584
The computer program, SANDPIPER III, which calculates effective cross sections for cell components from a detailed description of the lattice geometry and materials inventory, is described. Output from the program serves as input for the ARISTOS program, which gives group constants for reactors using low- enrichment UO/sub 2/ fuel clusters. (D.C.W.)
- Research Organization:
- United Kingdom Atomic Energy Authority. Reactor Group. Atomic Energy Establishment, Winfrith, Dorset, England
- NSA Number:
- NSA-18-007887
- OSTI ID:
- 4114584
- Report Number(s):
- AEEW-R-92
- Country of Publication:
- United Kingdom
- Language:
- English
Similar Records
SANDPIPER I (A COMPREHENSIVE ANALYSIS PROGRAMME FOR LIQUID MODERATED UO$sub 2$ LATTICES)
ARISTOS-A FIVE-GROUP DIFFUSION PROGRAMME FOR PHYSICS CALCULATIONS ON PRESSURE TUBE REACTORS
CAPRI A.B.--AN I.B.M. 7090 THERMAL UTILIZATION FACTOR CALCULATION PROGRAM ON THE RING METHOD OF AMOUYAL AND BENOIST
Technical Report
·
Sat Mar 31 23:00:00 EST 1962
·
OSTI ID:4747889
ARISTOS-A FIVE-GROUP DIFFUSION PROGRAMME FOR PHYSICS CALCULATIONS ON PRESSURE TUBE REACTORS
Technical Report
·
Sun Dec 31 23:00:00 EST 1961
·
OSTI ID:4782730
CAPRI A.B.--AN I.B.M. 7090 THERMAL UTILIZATION FACTOR CALCULATION PROGRAM ON THE RING METHOD OF AMOUYAL AND BENOIST
Technical Report
·
Tue Dec 31 23:00:00 EST 1963
·
OSTI ID:4006078