# File for Cf221, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:45:11 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.021e+00 1.732e-03 1.022e+00 0.000e+00 1.019e+00 1.022e+00 1.022e+00 1.022e+00 1.019e+00 0.3000 1.054e+00 5.508e-03 1.057e+00 1.000e-03 1.048e+00 1.058e+00 1.058e+00 1.057e+00 1.048e+00 0.4000 1.179e+00 2.376e-02 1.191e+00 4.000e-03 1.152e+00 1.195e+00 1.195e+00 1.191e+00 1.152e+00 0.5000 1.376e+00 6.358e-02 1.410e+00 6.000e-03 1.303e+00 1.416e+00 1.416e+00 1.410e+00 1.303e+00 0.6000 1.629e+00 1.293e-01 1.702e+00 4.000e-03 1.480e+00 1.706e+00 1.706e+00 1.702e+00 1.480e+00 0.7000 1.926e+00 2.217e-01 2.052e+00 4.000e-03 1.670e+00 2.056e+00 2.052e+00 2.056e+00 1.670e+00 0.8000 2.256e+00 3.425e-01 2.443e+00 2.200e-02 1.861e+00 2.465e+00 2.443e+00 2.465e+00 1.861e+00 0.9000 2.616e+00 4.923e-01 2.874e+00 5.100e-02 2.048e+00 2.925e+00 2.874e+00 2.925e+00 2.048e+00 1.0000 3.001e+00 6.714e-01 3.340e+00 9.600e-02 2.228e+00 3.436e+00 3.340e+00 3.436e+00 2.228e+00 1.5000 5.341e+00 2.005e+00 6.212e+00 5.510e-01 3.048e+00 6.763e+00 6.212e+00 6.763e+00 3.048e+00 2.0000 8.683e+00 4.060e+00 1.027e+01 1.440e+00 4.070e+00 1.171e+01 1.027e+01 1.171e+01 4.070e+00 2.5000 1.412e+01 6.634e+00 1.639e+01 2.930e+00 6.648e+00 1.932e+01 1.639e+01 1.932e+01 6.648e+00 3.0000 2.461e+01 8.873e+00 2.665e+01 5.630e+00 1.489e+01 3.228e+01 2.665e+01 3.228e+01 1.489e+01 3.5000 4.837e+01 8.543e+00 4.661e+01 5.760e+00 4.085e+01 5.766e+01 4.661e+01 5.766e+01 4.085e+01 4.0000 1.089e+02 1.372e+01 1.148e+02 3.800e+00 9.316e+01 1.186e+02 9.316e+01 1.148e+02 1.186e+02 5.0000 7.255e+02 1.956e+02 6.164e+02 7.500e+00 6.089e+02 9.513e+02 6.089e+02 6.164e+02 9.513e+02 6.0000 5.383e+03 1.519e+03 5.777e+03 8.890e+02 3.706e+03 6.666e+03 5.777e+03 3.706e+03 6.666e+03 7.0000 3.942e+04 1.918e+04 4.072e+04 1.719e+04 1.962e+04 5.791e+04 5.791e+04 1.962e+04 4.072e+04 8.0000 2.897e+05 2.458e+05 2.187e+05 1.315e+05 8.723e+04 5.632e+05 5.632e+05 8.723e+04 2.187e+05 9.0000 2.219e+06 2.674e+06 1.043e+06 7.093e+05 3.337e+05 5.279e+06 5.279e+06 3.337e+05 1.043e+06 10.0000 1.787e+07 2.614e+07 4.465e+06 3.315e+06 1.150e+06 4.799e+07 4.799e+07 1.150e+06 4.465e+06