# File for Ac221, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:57:53 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 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.1000 1.213e+00 0.000e+00 1.213e+00 0.000e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 0.1500 1.313e+00 0.000e+00 1.313e+00 0.000e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 0.2000 1.395e+00 2.719e-16 1.395e+00 0.000e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 1.395e+00 0.2500 1.468e+00 0.000e+00 1.468e+00 0.000e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 0.3000 1.534e+00 0.000e+00 1.534e+00 0.000e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 0.4000 1.653e+00 2.719e-16 1.653e+00 0.000e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 0.5000 1.762e+00 2.719e-16 1.762e+00 0.000e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 1.762e+00 0.6000 1.866e+00 2.719e-16 1.866e+00 0.000e+00 1.866e+00 1.866e+00 1.866e+00 1.866e+00 1.866e+00 0.7000 1.968e+00 0.000e+00 1.968e+00 0.000e+00 1.968e+00 1.968e+00 1.968e+00 1.968e+00 1.968e+00 0.8000 2.070e+00 0.000e+00 2.070e+00 0.000e+00 2.070e+00 2.070e+00 2.070e+00 2.070e+00 2.070e+00 0.9000 2.173e+00 0.000e+00 2.173e+00 0.000e+00 2.173e+00 2.173e+00 2.173e+00 2.173e+00 2.173e+00 1.0000 2.278e+00 0.000e+00 2.278e+00 0.000e+00 2.278e+00 2.278e+00 2.278e+00 2.278e+00 2.278e+00 1.5000 2.853e+00 0.000e+00 2.853e+00 0.000e+00 2.853e+00 2.853e+00 2.853e+00 2.853e+00 2.853e+00 2.0000 3.512e+00 5.774e-04 3.512e+00 0.000e+00 3.512e+00 3.513e+00 3.513e+00 3.512e+00 3.512e+00 2.5000 4.256e+00 1.504e-02 4.248e+00 2.000e-03 4.246e+00 4.273e+00 4.273e+00 4.246e+00 4.248e+00 3.0000 5.155e+00 1.600e-01 5.081e+00 3.500e-02 5.046e+00 5.339e+00 5.339e+00 5.046e+00 5.081e+00 3.5000 6.649e+00 1.027e+00 6.197e+00 2.720e-01 5.925e+00 7.824e+00 7.824e+00 5.925e+00 6.197e+00 4.0000 1.054e+01 4.962e+00 8.470e+00 1.526e+00 6.944e+00 1.620e+01 1.620e+01 6.944e+00 8.470e+00 5.0000 6.747e+01 7.656e+01 3.741e+01 2.691e+01 1.050e+01 1.545e+02 1.545e+02 1.050e+01 3.741e+01 6.0000 7.069e+02 9.352e+02 3.227e+02 2.977e+02 2.499e+01 1.773e+03 1.773e+03 2.499e+01 3.227e+02 7.0000 7.230e+03 1.029e+04 2.553e+03 2.446e+03 1.073e+02 1.903e+04 1.903e+04 1.073e+02 2.553e+03 8.0000 6.951e+04 1.058e+05 1.669e+04 1.614e+04 5.492e+02 1.913e+05 1.913e+05 5.492e+02 1.669e+04 9.0000 6.395e+05 1.027e+06 9.205e+04 8.947e+04 2.583e+03 1.824e+06 1.824e+06 2.583e+03 9.205e+04 10.0000 5.717e+06 9.514e+06 4.391e+05 4.285e+05 1.063e+04 1.670e+07 1.670e+07 1.063e+04 4.391e+05