# File for At270, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 09:25:47 PM # 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 1.002e+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 0.2000 1.015e+00 2.309e-03 1.014e+00 0.000e+00 1.014e+00 1.018e+00 1.014e+00 1.018e+00 1.014e+00 0.2500 1.050e+00 9.866e-03 1.045e+00 2.000e-03 1.043e+00 1.061e+00 1.045e+00 1.061e+00 1.043e+00 0.3000 1.111e+00 2.730e-02 1.098e+00 6.000e-03 1.092e+00 1.142e+00 1.098e+00 1.142e+00 1.092e+00 0.4000 1.316e+00 1.074e-01 1.265e+00 2.200e-02 1.243e+00 1.439e+00 1.265e+00 1.439e+00 1.243e+00 0.5000 1.618e+00 2.615e-01 1.492e+00 4.800e-02 1.444e+00 1.919e+00 1.492e+00 1.919e+00 1.444e+00 0.6000 2.003e+00 5.009e-01 1.757e+00 8.500e-02 1.672e+00 2.579e+00 1.757e+00 2.579e+00 1.672e+00 0.7000 2.458e+00 8.305e-01 2.045e+00 1.300e-01 1.915e+00 3.414e+00 2.045e+00 3.414e+00 1.915e+00 0.8000 2.980e+00 1.255e+00 2.348e+00 1.810e-01 2.167e+00 4.425e+00 2.348e+00 4.425e+00 2.167e+00 0.9000 3.567e+00 1.777e+00 2.662e+00 2.370e-01 2.425e+00 5.615e+00 2.662e+00 5.615e+00 2.425e+00 1.0000 4.221e+00 2.406e+00 2.982e+00 2.940e-01 2.688e+00 6.994e+00 2.982e+00 6.994e+00 2.688e+00 1.5000 8.676e+00 7.448e+00 4.680e+00 6.010e-01 4.079e+00 1.727e+01 4.680e+00 1.727e+01 4.079e+00 2.0000 1.600e+01 1.712e+01 6.560e+00 8.840e-01 5.676e+00 3.576e+01 6.560e+00 3.576e+01 5.676e+00 2.5000 2.822e+01 3.478e+01 8.702e+00 1.112e+00 7.590e+00 6.838e+01 8.702e+00 6.838e+01 7.590e+00 3.0000 4.885e+01 6.630e+01 1.121e+01 1.268e+00 9.942e+00 1.254e+02 1.121e+01 1.254e+02 9.942e+00 3.5000 8.343e+01 1.210e+02 1.421e+01 1.330e+00 1.288e+01 2.232e+02 1.421e+01 2.232e+02 1.288e+01 4.0000 1.403e+02 2.131e+02 1.790e+01 1.310e+00 1.659e+01 3.864e+02 1.790e+01 3.864e+02 1.659e+01 5.0000 3.759e+02 6.020e+02 2.913e+01 1.480e+00 2.765e+01 1.071e+03 2.913e+01 1.071e+03 2.765e+01 6.0000 9.496e+02 1.555e+03 5.574e+01 7.660e+00 4.808e+01 2.745e+03 5.574e+01 2.745e+03 4.808e+01 7.0000 2.360e+03 3.863e+03 1.668e+02 7.452e+01 9.228e+01 6.820e+03 1.668e+02 6.820e+03 9.228e+01 8.0000 6.081e+03 9.516e+03 9.726e+02 7.624e+02 2.102e+02 1.706e+04 9.726e+02 1.706e+04 2.102e+02 9.0000 1.790e+04 2.255e+04 9.696e+03 9.093e+03 6.031e+02 4.340e+04 9.696e+03 4.340e+04 6.031e+02 10.0000 8.219e+04 7.014e+04 1.114e+05 2.160e+04 2.162e+03 1.330e+05 1.330e+05 1.114e+05 2.162e+03