# File for Bi247, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:48:09 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2500 1.037e+00 3.000e-03 1.037e+00 3.000e-03 1.034e+00 1.040e+00 1.040e+00 1.037e+00 1.034e+00 0.3000 1.086e+00 8.000e-03 1.086e+00 8.000e-03 1.078e+00 1.094e+00 1.094e+00 1.086e+00 1.078e+00 0.4000 1.251e+00 3.253e-02 1.253e+00 3.000e-02 1.218e+00 1.283e+00 1.283e+00 1.253e+00 1.218e+00 0.5000 1.488e+00 8.017e-02 1.494e+00 7.100e-02 1.405e+00 1.565e+00 1.565e+00 1.494e+00 1.405e+00 0.6000 1.773e+00 1.540e-01 1.787e+00 1.330e-01 1.613e+00 1.920e+00 1.920e+00 1.787e+00 1.613e+00 0.7000 2.091e+00 2.534e-01 2.116e+00 2.150e-01 1.826e+00 2.331e+00 2.331e+00 2.116e+00 1.826e+00 0.8000 2.432e+00 3.781e-01 2.472e+00 3.160e-01 2.035e+00 2.788e+00 2.788e+00 2.472e+00 2.035e+00 0.9000 2.791e+00 5.276e-01 2.851e+00 4.350e-01 2.236e+00 3.286e+00 3.286e+00 2.851e+00 2.236e+00 1.0000 3.168e+00 7.018e-01 3.252e+00 5.720e-01 2.428e+00 3.824e+00 3.824e+00 3.252e+00 2.428e+00 1.5000 5.395e+00 1.956e+00 5.722e+00 1.445e+00 3.296e+00 7.167e+00 7.167e+00 5.722e+00 3.296e+00 2.0000 8.931e+00 3.884e+00 1.008e+01 2.030e+00 4.602e+00 1.211e+01 1.211e+01 1.008e+01 4.602e+00 2.5000 1.632e+01 6.469e+00 1.993e+01 2.400e-01 8.848e+00 2.017e+01 2.017e+01 1.993e+01 8.848e+00 3.0000 3.468e+01 9.623e+00 3.545e+01 8.450e+00 2.470e+01 4.390e+01 3.545e+01 4.390e+01 2.470e+01 3.5000 8.443e+01 1.561e+01 8.058e+01 9.480e+00 7.110e+01 1.016e+02 7.110e+01 1.016e+02 8.058e+01 4.0000 2.255e+02 4.661e+01 2.369e+02 2.840e+01 1.742e+02 2.653e+02 1.742e+02 2.369e+02 2.653e+02 5.0000 1.861e+03 6.584e+02 1.756e+03 4.940e+02 1.262e+03 2.566e+03 1.756e+03 1.262e+03 2.566e+03 6.0000 1.666e+04 8.696e+03 2.089e+04 1.540e+03 6.658e+03 2.243e+04 2.243e+04 6.658e+03 2.089e+04 7.0000 1.545e+05 1.239e+05 1.448e+05 1.091e+05 3.572e+04 2.829e+05 2.829e+05 3.572e+04 1.448e+05 8.0000 1.490e+06 1.693e+06 8.674e+05 6.703e+05 1.971e+05 3.407e+06 3.407e+06 1.971e+05 8.674e+05 9.0000 1.502e+07 2.117e+07 4.550e+06 3.428e+06 1.122e+06 3.938e+07 3.938e+07 1.122e+06 4.550e+06 10.0000 1.562e+08 2.467e+08 2.116e+07 1.458e+07 6.576e+06 4.410e+08 4.410e+08 6.576e+06 2.116e+07