# File for Am241, Maxwellian Averaged Cross Sections at 30 keV (MACS), PSI, Switzerland, 04-27-2022 02:09:48 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 7 digits, such as 85y8n01 # ||||||| # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller modl ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO # # Default TALYS model: 91n3n12 # # Number of model sets: 12 # # Energy (MeV) Mean Std Median MAD min max 91n3n12 ( 1) 81n8n12 ( 2) 81n8y12 ( 3) 91n3y12 ( 4) 95n3n12 ( 5) 95n3y12 ( 6) 85n8n12 ( 7) 85n8y12 ( 8) 82n8n12 ( 9) 82n8y12 ( 10) 92n3n12 ( 11) 92n3y12 ( 12) 0.030 2.151e+03 2.055e+02 2.136e+03 1.350e+02 1.859e+03 2.484e+03 2.248e+03 2.248e+03 2.431e+03 2.484e+03 2.016e+03 2.072e+03 1.859e+03 1.859e+03 1.987e+03 2.129e+03 2.144e+03 2.335e+03 # File for Am242, Maxwellian Averaged Cross Sections at 30 keV (MACS), PSI, Switzerland, 04-27-2022 02:09:49 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 7 digits, such as 85y8n01 # ||||||| # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller modl ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO # # Default TALYS model: 91n3n12 # # Number of model sets: 12 # # Energy (MeV) Mean Std Median MAD min max 91n3n12 ( 1) 81n8n12 ( 2) 81n8y12 ( 3) 91n3y12 ( 4) 95n3n12 ( 5) 95n3y12 ( 6) 85n8n12 ( 7) 85n8y12 ( 8) 82n8n12 ( 9) 82n8y12 ( 10) 92n3n12 ( 11) 92n3y12 ( 12) 0.030 1.038e+03 6.457e+02 6.918e+02 1.731e+02 4.593e+02 1.967e+03 1.853e+03 1.851e+03 1.928e+03 1.967e+03 5.913e+02 5.784e+02 5.886e+02 5.699e+02 8.066e+02 4.674e+02 7.922e+02 4.593e+02 # File for Am243, Maxwellian Averaged Cross Sections at 30 keV (MACS), PSI, Switzerland, 04-27-2022 02:09:49 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 7 digits, such as 85y8n01 # ||||||| # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller modl ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO # # Default TALYS model: 91n3n12 # # Number of model sets: 12 # # Energy (MeV) Mean Std Median MAD min max 91n3n12 ( 1) 81n8n12 ( 2) 81n8y12 ( 3) 91n3y12 ( 4) 95n3n12 ( 5) 95n3y12 ( 6) 85n8n12 ( 7) 85n8y12 ( 8) 82n8n12 ( 9) 82n8y12 ( 10) 92n3n12 ( 11) 92n3y12 ( 12) 0.030 2.468e+03 5.742e+02 2.498e+03 3.445e+02 1.599e+03 3.395e+03 2.065e+03 2.064e+03 2.241e+03 2.290e+03 2.705e+03 2.733e+03 2.706e+03 2.706e+03 1.599e+03 1.735e+03 3.377e+03 3.395e+03