# File for Cd155, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:01:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.4000 1.040e+00 4.726e-03 1.042e+00 2.000e-03 1.035e+00 1.044e+00 1.042e+00 1.044e+00 1.035e+00 0.5000 1.113e+00 1.706e-02 1.118e+00 9.000e-03 1.094e+00 1.127e+00 1.118e+00 1.127e+00 1.094e+00 0.6000 1.226e+00 4.161e-02 1.237e+00 2.400e-02 1.180e+00 1.261e+00 1.237e+00 1.261e+00 1.180e+00 0.7000 1.378e+00 8.143e-02 1.398e+00 4.900e-02 1.288e+00 1.447e+00 1.398e+00 1.447e+00 1.288e+00 0.8000 1.562e+00 1.385e-01 1.595e+00 8.600e-02 1.410e+00 1.681e+00 1.595e+00 1.681e+00 1.410e+00 0.9000 1.774e+00 2.145e-01 1.822e+00 1.390e-01 1.540e+00 1.961e+00 1.822e+00 1.961e+00 1.540e+00 1.0000 2.011e+00 3.096e-01 2.075e+00 2.080e-01 1.674e+00 2.283e+00 2.075e+00 2.283e+00 1.674e+00 1.5000 3.495e+00 1.090e+00 3.651e+00 8.480e-01 2.336e+00 4.499e+00 3.651e+00 4.499e+00 2.336e+00 2.0000 5.524e+00 2.437e+00 5.709e+00 2.154e+00 3.000e+00 7.863e+00 5.709e+00 7.863e+00 3.000e+00 2.5000 8.396e+00 4.501e+00 8.369e+00 4.461e+00 3.908e+00 1.291e+01 8.369e+00 1.291e+01 3.908e+00 3.0000 1.277e+01 7.606e+00 1.192e+01 6.302e+00 5.618e+00 2.076e+01 1.192e+01 2.076e+01 5.618e+00 3.5000 1.995e+01 1.246e+01 1.692e+01 7.631e+00 9.289e+00 3.365e+01 1.692e+01 3.365e+01 9.289e+00 4.0000 3.260e+01 2.059e+01 2.444e+01 7.110e+00 1.733e+01 5.602e+01 2.444e+01 5.602e+01 1.733e+01 5.0000 1.016e+02 6.308e+01 7.182e+01 1.281e+01 5.901e+01 1.741e+02 5.901e+01 1.741e+02 7.182e+01 6.0000 3.746e+02 2.191e+02 3.075e+02 1.107e+02 1.968e+02 6.194e+02 1.968e+02 6.194e+02 3.075e+02 7.0000 1.502e+03 7.757e+02 1.253e+03 3.711e+02 8.819e+02 2.372e+03 8.819e+02 2.372e+03 1.253e+03 8.0000 6.194e+03 2.693e+03 4.772e+03 2.630e+02 4.509e+03 9.300e+03 4.509e+03 9.300e+03 4.772e+03 9.0000 2.567e+04 9.888e+03 2.367e+04 6.730e+03 1.694e+04 3.641e+04 2.367e+04 3.641e+04 1.694e+04 10.0000 1.068e+05 4.486e+04 1.231e+05 1.810e+04 5.605e+04 1.412e+05 1.231e+05 1.412e+05 5.605e+04