# File for Cs154, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:09:42 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.4000 1.066e+00 8.327e-03 1.069e+00 4.000e-03 1.057e+00 1.073e+00 1.069e+00 1.073e+00 1.057e+00 0.5000 1.214e+00 2.848e-02 1.220e+00 1.900e-02 1.183e+00 1.239e+00 1.220e+00 1.239e+00 1.183e+00 0.6000 1.486e+00 6.855e-02 1.496e+00 5.300e-02 1.413e+00 1.549e+00 1.496e+00 1.549e+00 1.413e+00 0.7000 1.902e+00 1.306e-01 1.916e+00 1.090e-01 1.765e+00 2.025e+00 1.916e+00 2.025e+00 1.765e+00 0.8000 2.473e+00 2.148e-01 2.485e+00 1.960e-01 2.252e+00 2.681e+00 2.485e+00 2.681e+00 2.252e+00 0.9000 3.202e+00 3.195e-01 3.205e+00 3.150e-01 2.881e+00 3.520e+00 3.205e+00 3.520e+00 2.881e+00 1.0000 4.095e+00 4.428e-01 4.076e+00 4.140e-01 3.662e+00 4.547e+00 4.076e+00 4.547e+00 3.662e+00 1.5000 1.118e+01 1.250e+00 1.067e+01 4.100e-01 1.026e+01 1.260e+01 1.067e+01 1.260e+01 1.026e+01 2.0000 2.363e+01 2.509e+00 2.327e+01 1.950e+00 2.132e+01 2.630e+01 2.132e+01 2.630e+01 2.327e+01 2.5000 4.430e+01 6.005e+00 4.774e+01 6.000e-02 3.737e+01 4.780e+01 3.737e+01 4.780e+01 4.774e+01 3.0000 7.898e+01 1.614e+01 8.105e+01 1.293e+01 6.190e+01 9.398e+01 6.190e+01 8.105e+01 9.398e+01 3.5000 1.390e+02 4.095e+01 1.328e+02 3.130e+01 1.015e+02 1.827e+02 1.015e+02 1.328e+02 1.827e+02 4.0000 2.469e+02 9.631e+01 2.149e+02 4.430e+01 1.706e+02 3.551e+02 1.706e+02 2.149e+02 3.551e+02 5.0000 8.310e+02 4.512e+02 5.706e+02 2.000e-01 5.704e+02 1.352e+03 5.706e+02 5.704e+02 1.352e+03 6.0000 3.045e+03 1.831e+03 2.423e+03 8.170e+02 1.606e+03 5.106e+03 2.423e+03 1.606e+03 5.106e+03 7.0000 1.169e+04 6.909e+03 1.167e+04 6.878e+03 4.792e+03 1.861e+04 1.167e+04 4.792e+03 1.861e+04 8.0000 4.558e+04 2.694e+04 5.789e+04 6.280e+03 1.469e+04 6.417e+04 5.789e+04 1.469e+04 6.417e+04 9.0000 1.788e+05 1.223e+05 2.074e+05 7.690e+04 4.469e+04 2.843e+05 2.843e+05 4.469e+04 2.074e+05 10.0000 7.085e+05 6.216e+05 6.266e+05 4.946e+05 1.320e+05 1.367e+06 1.367e+06 1.320e+05 6.266e+05