# File for Bi224, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:27:01 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 1.001e+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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.008e+00 0.2500 1.037e+00 1.026e-02 1.034e+00 6.000e-03 1.028e+00 1.048e+00 1.048e+00 1.028e+00 1.034e+00 0.3000 1.101e+00 3.164e-02 1.094e+00 2.000e-02 1.074e+00 1.136e+00 1.136e+00 1.074e+00 1.094e+00 0.4000 1.388e+00 1.403e-01 1.359e+00 9.400e-02 1.265e+00 1.541e+00 1.541e+00 1.265e+00 1.359e+00 0.5000 1.928e+00 3.647e-01 1.864e+00 2.650e-01 1.599e+00 2.320e+00 2.320e+00 1.599e+00 1.864e+00 0.6000 2.742e+00 7.195e-01 2.644e+00 5.680e-01 2.076e+00 3.505e+00 3.505e+00 2.076e+00 2.644e+00 0.7000 3.840e+00 1.209e+00 3.732e+00 1.044e+00 2.688e+00 5.099e+00 5.099e+00 2.688e+00 3.732e+00 0.8000 5.231e+00 1.835e+00 5.165e+00 1.735e+00 3.430e+00 7.099e+00 7.099e+00 3.430e+00 5.165e+00 0.9000 6.934e+00 2.602e+00 6.994e+00 2.511e+00 4.302e+00 9.505e+00 9.505e+00 4.302e+00 6.994e+00 1.0000 8.969e+00 3.520e+00 9.284e+00 3.036e+00 5.302e+00 1.232e+01 1.232e+01 5.302e+00 9.284e+00 1.5000 2.581e+01 1.166e+01 3.156e+01 1.920e+00 1.239e+01 3.348e+01 3.348e+01 1.239e+01 3.156e+01 2.0000 6.309e+01 3.548e+01 7.207e+01 2.115e+01 2.399e+01 9.322e+01 7.207e+01 2.399e+01 9.322e+01 2.5000 1.531e+02 1.127e+02 1.481e+02 1.051e+02 4.298e+01 2.682e+02 1.481e+02 4.298e+01 2.682e+02 3.0000 3.920e+02 3.545e+02 3.251e+02 2.495e+02 7.563e+01 7.752e+02 3.251e+02 7.563e+01 7.752e+02 3.5000 1.068e+03 1.078e+03 8.195e+02 6.837e+02 1.358e+02 2.248e+03 8.195e+02 1.358e+02 2.248e+03 4.0000 3.033e+03 3.155e+03 2.380e+03 2.125e+03 2.549e+02 6.463e+03 2.380e+03 2.549e+02 6.463e+03 5.0000 2.537e+04 2.445e+04 2.509e+04 2.403e+04 1.063e+03 4.996e+04 2.509e+04 1.063e+03 4.996e+04 6.0000 2.071e+05 1.776e+05 2.775e+05 6.110e+04 5.105e+03 3.386e+05 2.775e+05 5.105e+03 3.386e+05 7.0000 1.639e+06 1.475e+06 1.978e+06 9.380e+05 2.422e+04 2.916e+06 2.916e+06 2.422e+04 1.978e+06 8.0000 1.292e+07 1.451e+07 9.992e+06 9.887e+06 1.046e+05 2.867e+07 2.867e+07 1.046e+05 9.992e+06 9.0000 1.031e+08 1.417e+08 4.416e+07 4.375e+07 4.082e+05 2.647e+08 2.647e+08 4.082e+05 4.416e+07 10.0000 8.288e+08 1.287e+09 1.730e+08 1.715e+08 1.485e+06 2.312e+09 2.312e+09 1.485e+06 1.730e+08