# File for Zn102, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:31:14 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 1.000e+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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.6000 1.057e+00 5.774e-04 1.057e+00 0.000e+00 1.056e+00 1.057e+00 1.057e+00 1.057e+00 1.056e+00 0.7000 1.115e+00 1.528e-03 1.115e+00 1.000e-03 1.113e+00 1.116e+00 1.115e+00 1.116e+00 1.113e+00 0.8000 1.196e+00 3.606e-03 1.197e+00 2.000e-03 1.192e+00 1.199e+00 1.197e+00 1.199e+00 1.192e+00 0.9000 1.298e+00 6.245e-03 1.300e+00 3.000e-03 1.291e+00 1.303e+00 1.300e+00 1.303e+00 1.291e+00 1.0000 1.417e+00 1.002e-02 1.421e+00 4.000e-03 1.406e+00 1.425e+00 1.421e+00 1.425e+00 1.406e+00 1.5000 2.167e+00 4.857e-02 2.185e+00 1.900e-02 2.112e+00 2.204e+00 2.185e+00 2.204e+00 2.112e+00 2.0000 3.013e+00 1.386e-01 3.049e+00 8.100e-02 2.860e+00 3.130e+00 3.049e+00 3.130e+00 2.860e+00 2.5000 3.899e+00 3.320e-01 3.928e+00 2.870e-01 3.553e+00 4.215e+00 3.928e+00 4.215e+00 3.553e+00 3.0000 4.875e+00 7.214e-01 4.823e+00 6.420e-01 4.181e+00 5.621e+00 4.823e+00 5.621e+00 4.181e+00 3.5000 6.053e+00 1.454e+00 5.764e+00 9.980e-01 4.766e+00 7.630e+00 5.764e+00 7.630e+00 4.766e+00 4.0000 7.619e+00 2.755e+00 6.804e+00 1.440e+00 5.364e+00 1.069e+01 6.804e+00 1.069e+01 5.364e+00 5.0000 1.342e+01 8.906e+00 9.528e+00 2.405e+00 7.123e+00 2.361e+01 9.528e+00 2.361e+01 7.123e+00 6.0000 2.901e+01 2.737e+01 1.441e+01 2.370e+00 1.204e+01 6.058e+01 1.441e+01 6.058e+01 1.204e+01 7.0000 7.631e+01 8.470e+01 2.867e+01 2.520e+00 2.615e+01 1.741e+02 2.615e+01 1.741e+02 2.867e+01 8.0000 2.248e+02 2.637e+02 8.305e+01 2.077e+01 6.228e+01 5.291e+02 6.228e+01 5.291e+02 8.305e+01 9.0000 6.832e+02 8.058e+02 2.485e+02 6.040e+01 1.881e+02 1.613e+03 1.881e+02 1.613e+03 2.485e+02 10.0000 2.041e+03 2.360e+03 7.171e+02 7.720e+01 6.399e+02 4.765e+03 6.399e+02 4.765e+03 7.171e+02