# File for La187, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:23:35 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 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 0.3000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.4000 1.089e+00 8.544e-03 1.090e+00 7.000e-03 1.080e+00 1.097e+00 1.097e+00 1.090e+00 1.080e+00 0.5000 1.207e+00 2.511e-02 1.210e+00 2.100e-02 1.181e+00 1.231e+00 1.231e+00 1.210e+00 1.181e+00 0.6000 1.368e+00 5.444e-02 1.376e+00 4.200e-02 1.310e+00 1.418e+00 1.418e+00 1.376e+00 1.310e+00 0.7000 1.561e+00 9.627e-02 1.579e+00 6.800e-02 1.457e+00 1.647e+00 1.647e+00 1.579e+00 1.457e+00 0.8000 1.777e+00 1.518e-01 1.810e+00 9.900e-02 1.611e+00 1.909e+00 1.909e+00 1.810e+00 1.611e+00 0.9000 2.010e+00 2.208e-01 2.066e+00 1.320e-01 1.767e+00 2.198e+00 2.198e+00 2.066e+00 1.767e+00 1.0000 2.257e+00 3.029e-01 2.343e+00 1.640e-01 1.920e+00 2.507e+00 2.507e+00 2.343e+00 1.920e+00 1.5000 3.651e+00 9.112e-01 4.070e+00 2.080e-01 2.606e+00 4.278e+00 4.278e+00 4.070e+00 2.606e+00 2.0000 5.389e+00 1.914e+00 6.367e+00 2.500e-01 3.184e+00 6.617e+00 6.367e+00 6.617e+00 3.184e+00 2.5000 7.757e+00 3.568e+00 8.823e+00 1.847e+00 3.778e+00 1.067e+01 8.823e+00 1.067e+01 3.778e+00 3.0000 1.132e+01 6.563e+00 1.177e+01 5.880e+00 4.547e+00 1.765e+01 1.177e+01 1.765e+01 4.547e+00 3.5000 1.725e+01 1.259e+01 1.538e+01 9.684e+00 5.696e+00 3.066e+01 1.538e+01 3.066e+01 5.696e+00 4.0000 2.803e+01 2.554e+01 1.995e+01 1.244e+01 7.510e+00 5.664e+01 1.995e+01 5.664e+01 7.510e+00 5.0000 9.234e+01 1.178e+02 3.395e+01 1.879e+01 1.516e+01 2.279e+02 3.395e+01 2.279e+02 1.516e+01 6.0000 3.682e+02 5.526e+02 6.281e+01 2.714e+01 3.567e+01 1.006e+03 6.281e+01 1.006e+03 3.567e+01 7.0000 1.497e+03 2.389e+03 1.420e+02 4.851e+01 9.349e+01 4.256e+03 1.420e+02 4.256e+03 9.349e+01 8.0000 5.682e+03 9.222e+03 4.506e+02 1.844e+02 2.662e+02 1.633e+04 4.506e+02 1.633e+04 2.662e+02 9.0000 1.976e+04 3.177e+04 2.047e+03 1.239e+03 8.080e+02 5.644e+04 2.047e+03 5.644e+04 8.080e+02 10.0000 6.425e+04 9.888e+04 1.188e+04 9.322e+03 2.558e+03 1.783e+05 1.188e+04 1.783e+05 2.558e+03