# File for As113, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:44:17 AM # 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.5000 1.025e+00 3.000e-03 1.025e+00 3.000e-03 1.022e+00 1.028e+00 1.025e+00 1.028e+00 1.022e+00 0.6000 1.063e+00 1.000e-02 1.063e+00 1.000e-02 1.053e+00 1.073e+00 1.063e+00 1.073e+00 1.053e+00 0.7000 1.123e+00 2.201e-02 1.122e+00 2.100e-02 1.101e+00 1.145e+00 1.122e+00 1.145e+00 1.101e+00 0.8000 1.205e+00 4.204e-02 1.203e+00 3.900e-02 1.164e+00 1.248e+00 1.203e+00 1.248e+00 1.164e+00 0.9000 1.307e+00 7.106e-02 1.304e+00 6.600e-02 1.238e+00 1.380e+00 1.304e+00 1.380e+00 1.238e+00 1.0000 1.428e+00 1.101e-01 1.422e+00 1.010e-01 1.321e+00 1.541e+00 1.422e+00 1.541e+00 1.321e+00 1.5000 2.244e+00 4.689e-01 2.202e+00 4.040e-01 1.798e+00 2.733e+00 2.202e+00 2.733e+00 1.798e+00 2.0000 3.340e+00 1.129e+00 3.195e+00 9.040e-01 2.291e+00 4.534e+00 3.195e+00 4.534e+00 2.291e+00 2.5000 4.726e+00 2.136e+00 4.357e+00 1.558e+00 2.799e+00 7.022e+00 4.357e+00 7.022e+00 2.799e+00 3.0000 6.511e+00 3.586e+00 5.709e+00 2.316e+00 3.393e+00 1.043e+01 5.709e+00 1.043e+01 3.393e+00 3.5000 8.892e+00 5.665e+00 7.308e+00 3.121e+00 4.187e+00 1.518e+01 7.308e+00 1.518e+01 4.187e+00 4.0000 1.218e+01 8.679e+00 9.244e+00 3.889e+00 5.355e+00 2.195e+01 9.244e+00 2.195e+01 5.355e+00 5.0000 2.390e+01 2.010e+01 1.476e+01 4.769e+00 9.991e+00 4.694e+01 1.476e+01 4.694e+01 9.991e+00 6.0000 5.150e+01 4.904e+01 2.469e+01 2.970e+00 2.172e+01 1.081e+02 2.469e+01 1.081e+02 2.172e+01 7.0000 1.236e+02 1.294e+02 5.167e+01 5.430e+00 4.624e+01 2.730e+02 4.624e+01 2.730e+02 5.167e+01 8.0000 3.236e+02 3.610e+02 1.278e+02 2.510e+01 1.027e+02 7.402e+02 1.027e+02 7.402e+02 1.278e+02 9.0000 8.877e+02 1.025e+03 3.191e+02 4.610e+01 2.730e+02 2.071e+03 2.730e+02 2.071e+03 3.191e+02 10.0000 2.463e+03 2.864e+03 8.271e+02 3.660e+01 7.905e+02 5.770e+03 8.271e+02 5.770e+03 7.905e+02