# File for Fr263, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:41:28 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 1.002e+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 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.2500 1.049e+00 4.619e-03 1.046e+00 0.000e+00 1.046e+00 1.054e+00 1.054e+00 1.046e+00 1.046e+00 0.3000 1.107e+00 1.155e-02 1.100e+00 0.000e+00 1.100e+00 1.120e+00 1.120e+00 1.100e+00 1.100e+00 0.4000 1.287e+00 4.446e-02 1.261e+00 0.000e+00 1.261e+00 1.338e+00 1.338e+00 1.261e+00 1.261e+00 0.5000 1.527e+00 1.054e-01 1.467e+00 1.000e-03 1.466e+00 1.649e+00 1.649e+00 1.467e+00 1.466e+00 0.6000 1.802e+00 1.949e-01 1.691e+00 3.000e-03 1.688e+00 2.027e+00 2.027e+00 1.691e+00 1.688e+00 0.7000 2.093e+00 3.127e-01 1.916e+00 7.000e-03 1.909e+00 2.454e+00 2.454e+00 1.916e+00 1.909e+00 0.8000 2.393e+00 4.576e-01 2.134e+00 1.100e-02 2.123e+00 2.921e+00 2.921e+00 2.134e+00 2.123e+00 0.9000 2.697e+00 6.271e-01 2.344e+00 1.800e-02 2.326e+00 3.421e+00 3.421e+00 2.344e+00 2.326e+00 1.0000 3.004e+00 8.220e-01 2.543e+00 2.700e-02 2.516e+00 3.953e+00 3.953e+00 2.543e+00 2.516e+00 1.5000 4.625e+00 2.157e+00 3.424e+00 8.900e-02 3.335e+00 7.115e+00 7.115e+00 3.424e+00 3.335e+00 2.0000 6.672e+00 4.129e+00 4.290e+00 4.000e-03 4.286e+00 1.144e+01 1.144e+01 4.290e+00 4.286e+00 2.5000 9.876e+00 6.857e+00 6.456e+00 1.054e+00 5.402e+00 1.777e+01 1.777e+01 5.402e+00 6.456e+00 3.0000 1.591e+01 1.083e+01 1.265e+01 5.571e+00 7.079e+00 2.799e+01 2.799e+01 7.079e+00 1.265e+01 3.5000 2.895e+01 1.852e+01 3.026e+01 1.653e+01 9.810e+00 4.679e+01 4.679e+01 9.810e+00 3.026e+01 4.0000 6.033e+01 3.996e+01 7.867e+01 9.160e+00 1.450e+01 8.783e+01 8.783e+01 1.450e+01 7.867e+01 5.0000 3.663e+02 2.843e+02 5.126e+02 3.500e+01 3.867e+01 5.476e+02 5.126e+02 3.867e+01 5.476e+02 6.0000 2.900e+03 2.488e+03 3.627e+03 1.317e+03 1.292e+02 4.944e+03 4.944e+03 1.292e+02 3.627e+03 7.0000 2.644e+04 2.817e+04 2.241e+04 2.191e+04 4.966e+02 5.640e+04 5.640e+04 4.966e+02 2.241e+04 8.0000 2.688e+05 3.583e+05 1.282e+05 1.261e+05 2.064e+03 6.761e+05 6.761e+05 2.064e+03 1.282e+05 9.0000 3.009e+06 4.629e+06 6.767e+05 6.676e+05 9.069e+03 8.340e+06 8.340e+06 9.069e+03 6.767e+05 10.0000 3.621e+07 5.986e+07 3.286e+06 3.244e+06 4.199e+04 1.053e+08 1.053e+08 4.199e+04 3.286e+06