# File for Fl355, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:59:42 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 1.001e+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 0.1500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2000 1.068e+00 2.309e-03 1.069e+00 0.000e+00 1.065e+00 1.069e+00 1.069e+00 1.069e+00 1.065e+00 0.2500 1.163e+00 7.506e-03 1.167e+00 0.000e+00 1.154e+00 1.167e+00 1.167e+00 1.167e+00 1.154e+00 0.3000 1.294e+00 1.732e-02 1.304e+00 0.000e+00 1.274e+00 1.304e+00 1.304e+00 1.304e+00 1.274e+00 0.4000 1.626e+00 5.369e-02 1.657e+00 0.000e+00 1.564e+00 1.657e+00 1.657e+00 1.657e+00 1.564e+00 0.5000 2.007e+00 1.149e-01 2.073e+00 0.000e+00 1.874e+00 2.073e+00 2.073e+00 2.073e+00 1.874e+00 0.6000 2.410e+00 2.018e-01 2.526e+00 1.000e-03 2.177e+00 2.527e+00 2.527e+00 2.526e+00 2.177e+00 0.7000 2.827e+00 3.173e-01 3.010e+00 1.000e-03 2.461e+00 3.011e+00 3.011e+00 3.010e+00 2.461e+00 0.8000 3.260e+00 4.639e-01 3.527e+00 1.000e-03 2.724e+00 3.528e+00 3.528e+00 3.527e+00 2.724e+00 0.9000 3.713e+00 6.452e-01 4.085e+00 1.000e-03 2.968e+00 4.086e+00 4.086e+00 4.085e+00 2.968e+00 1.0000 4.199e+00 8.654e-01 4.698e+00 2.000e-03 3.200e+00 4.700e+00 4.700e+00 4.698e+00 3.200e+00 1.5000 8.034e+00 2.482e+00 9.463e+00 9.000e-03 5.168e+00 9.472e+00 9.472e+00 9.463e+00 5.168e+00 2.0000 2.621e+01 1.654e+00 2.527e+01 3.000e-02 2.524e+01 2.812e+01 2.527e+01 2.524e+01 2.812e+01 2.5000 1.864e+02 9.402e+01 1.322e+02 1.000e-01 1.321e+02 2.950e+02 1.322e+02 1.321e+02 2.950e+02 3.0000 1.639e+03 8.770e+02 1.133e+03 0.000e+00 1.133e+03 2.652e+03 1.133e+03 1.133e+03 2.652e+03 3.5000 1.347e+04 5.271e+03 1.043e+04 0.000e+00 1.043e+04 1.956e+04 1.043e+04 1.043e+04 1.956e+04 4.0000 1.007e+05 1.864e+04 8.992e+04 0.000e+00 8.992e+04 1.222e+05 8.992e+04 8.992e+04 1.222e+05 5.0000 4.595e+06 1.223e+06 5.301e+06 0.000e+00 3.182e+06 5.301e+06 5.301e+06 5.301e+06 3.182e+06 6.0000 1.793e+08 1.089e+08 2.422e+08 0.000e+00 5.356e+07 2.422e+08 2.422e+08 2.422e+08 5.356e+07 7.0000 6.250e+09 4.861e+09 9.057e+09 0.000e+00 6.374e+08 9.057e+09 9.057e+09 9.057e+09 6.374e+08 8.0000 1.944e+11 1.634e+11 2.887e+11 0.000e+00 5.725e+09 2.887e+11 2.887e+11 2.887e+11 5.725e+09 9.0000 5.416e+12 4.655e+12 8.103e+12 0.000e+00 4.081e+10 8.103e+12 8.103e+12 8.103e+12 4.081e+10 10.0000 1.372e+14 1.186e+14 2.057e+14 0.000e+00 2.401e+11 2.057e+14 2.057e+14 2.057e+14 2.401e+11