# File for La158, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:48:42 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.011e+00 1.014e+00 1.013e+00 1.014e+00 1.011e+00 0.4000 1.080e+00 1.069e-02 1.082e+00 7.000e-03 1.068e+00 1.089e+00 1.082e+00 1.089e+00 1.068e+00 0.5000 1.253e+00 3.691e-02 1.259e+00 2.700e-02 1.213e+00 1.286e+00 1.259e+00 1.286e+00 1.213e+00 0.6000 1.568e+00 8.610e-02 1.580e+00 6.800e-02 1.477e+00 1.648e+00 1.580e+00 1.648e+00 1.477e+00 0.7000 2.048e+00 1.615e-01 2.063e+00 1.390e-01 1.880e+00 2.202e+00 2.063e+00 2.202e+00 1.880e+00 0.8000 2.702e+00 2.617e-01 2.714e+00 2.440e-01 2.435e+00 2.958e+00 2.714e+00 2.958e+00 2.435e+00 0.9000 3.537e+00 3.835e-01 3.537e+00 3.830e-01 3.153e+00 3.920e+00 3.537e+00 3.920e+00 3.153e+00 1.0000 4.555e+00 5.235e-01 4.529e+00 4.840e-01 4.045e+00 5.091e+00 4.529e+00 5.091e+00 4.045e+00 1.5000 1.261e+01 1.309e+00 1.205e+01 3.700e-01 1.168e+01 1.411e+01 1.205e+01 1.411e+01 1.168e+01 2.0000 2.679e+01 2.316e+00 2.715e+01 1.760e+00 2.432e+01 2.891e+01 2.432e+01 2.891e+01 2.715e+01 2.5000 5.056e+01 7.084e+00 5.130e+01 5.950e+00 4.314e+01 5.725e+01 4.314e+01 5.130e+01 5.725e+01 3.0000 9.129e+01 2.251e+01 8.492e+01 1.227e+01 7.265e+01 1.163e+02 7.265e+01 8.492e+01 1.163e+02 3.5000 1.640e+02 6.086e+01 1.362e+02 1.420e+01 1.220e+02 2.338e+02 1.220e+02 1.362e+02 2.338e+02 4.0000 2.999e+02 1.479e+02 2.166e+02 4.200e+00 2.124e+02 4.706e+02 2.124e+02 2.166e+02 4.706e+02 5.0000 1.087e+03 7.270e+02 7.818e+02 2.193e+02 5.625e+02 1.917e+03 7.818e+02 5.625e+02 1.917e+03 6.0000 4.302e+03 3.099e+03 3.654e+03 2.075e+03 1.579e+03 7.674e+03 3.654e+03 1.579e+03 7.674e+03 7.0000 1.768e+04 1.230e+04 1.896e+04 1.033e+04 4.781e+03 2.929e+04 1.896e+04 4.781e+03 2.929e+04 8.0000 7.312e+04 5.040e+04 9.966e+04 5.040e+03 1.500e+04 1.047e+05 9.966e+04 1.500e+04 1.047e+05 9.0000 3.027e+05 2.367e+05 3.480e+05 1.655e+05 4.667e+04 5.135e+05 5.135e+05 4.667e+04 3.480e+05 10.0000 1.263e+06 1.228e+06 1.074e+06 9.340e+05 1.400e+05 2.574e+06 2.574e+06 1.400e+05 1.074e+06