# File for Os171, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:05:29 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||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 model ) # ||||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: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.3000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.4000 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.5000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.6000 1.397e+00 0.000e+00 1.397e+00 0.000e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 0.7000 1.537e+00 0.000e+00 1.537e+00 0.000e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 0.8000 1.686e+00 0.000e+00 1.686e+00 0.000e+00 1.686e+00 1.686e+00 1.686e+00 1.686e+00 1.686e+00 0.9000 1.840e+00 0.000e+00 1.840e+00 0.000e+00 1.840e+00 1.840e+00 1.840e+00 1.840e+00 1.840e+00 1.0000 2.000e+00 0.000e+00 2.000e+00 0.000e+00 2.000e+00 2.000e+00 2.000e+00 2.000e+00 2.000e+00 1.5000 2.839e+00 0.000e+00 2.839e+00 0.000e+00 2.839e+00 2.839e+00 2.839e+00 2.839e+00 2.839e+00 2.0000 3.731e+00 1.000e-03 3.731e+00 1.000e-03 3.730e+00 3.732e+00 3.730e+00 3.732e+00 3.731e+00 2.5000 4.709e+00 2.411e-02 4.706e+00 2.000e-02 4.686e+00 4.734e+00 4.686e+00 4.734e+00 4.706e+00 3.0000 6.003e+00 2.103e-01 5.990e+00 1.910e-01 5.799e+00 6.219e+00 5.799e+00 6.219e+00 5.990e+00 3.5000 8.489e+00 1.074e+00 8.478e+00 1.057e+00 7.421e+00 9.568e+00 7.421e+00 9.568e+00 8.478e+00 4.0000 1.467e+01 3.972e+00 1.483e+01 3.730e+00 1.062e+01 1.856e+01 1.062e+01 1.856e+01 1.483e+01 5.0000 7.174e+01 3.116e+01 7.543e+01 2.547e+01 3.890e+01 1.009e+02 3.890e+01 1.009e+02 7.543e+01 6.0000 4.075e+02 1.571e+02 4.268e+02 1.273e+02 2.417e+02 5.541e+02 2.417e+02 5.541e+02 4.268e+02 7.0000 2.174e+03 5.276e+02 2.146e+03 4.850e+02 1.661e+03 2.715e+03 1.661e+03 2.715e+03 2.146e+03 8.0000 1.078e+04 1.133e+03 1.109e+04 6.400e+02 9.528e+03 1.173e+04 1.109e+04 1.173e+04 9.528e+03 9.0000 5.113e+04 1.736e+04 4.466e+04 6.730e+03 3.793e+04 7.079e+04 7.079e+04 4.466e+04 3.793e+04 10.0000 2.407e+05 1.673e+05 1.513e+05 1.430e+04 1.370e+05 4.337e+05 4.337e+05 1.513e+05 1.370e+05