# File for Fr279, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:27:22 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 5.292e-03 1.062e+00 2.000e-03 1.060e+00 1.070e+00 1.070e+00 1.062e+00 1.060e+00 0.3000 1.134e+00 1.380e-02 1.129e+00 5.000e-03 1.124e+00 1.150e+00 1.150e+00 1.129e+00 1.124e+00 0.4000 1.345e+00 4.877e-02 1.328e+00 2.100e-02 1.307e+00 1.400e+00 1.400e+00 1.328e+00 1.307e+00 0.5000 1.618e+00 1.116e-01 1.580e+00 4.900e-02 1.531e+00 1.744e+00 1.744e+00 1.580e+00 1.531e+00 0.6000 1.926e+00 2.007e-01 1.860e+00 9.400e-02 1.766e+00 2.151e+00 2.151e+00 1.860e+00 1.766e+00 0.7000 2.252e+00 3.167e-01 2.153e+00 1.570e-01 1.996e+00 2.606e+00 2.606e+00 2.153e+00 1.996e+00 0.8000 2.588e+00 4.555e-01 2.452e+00 2.360e-01 2.216e+00 3.096e+00 3.096e+00 2.452e+00 2.216e+00 0.9000 2.932e+00 6.174e-01 2.757e+00 3.360e-01 2.421e+00 3.618e+00 3.618e+00 2.757e+00 2.421e+00 1.0000 3.283e+00 8.013e-01 3.066e+00 4.540e-01 2.612e+00 4.170e+00 4.170e+00 3.066e+00 2.612e+00 1.5000 5.200e+00 2.028e+00 4.773e+00 1.353e+00 3.420e+00 7.408e+00 7.408e+00 4.773e+00 3.420e+00 2.0000 7.731e+00 3.759e+00 7.117e+00 2.800e+00 4.317e+00 1.176e+01 1.176e+01 7.117e+00 4.317e+00 2.5000 1.181e+01 5.922e+00 1.120e+01 4.975e+00 6.225e+00 1.802e+01 1.802e+01 1.120e+01 6.225e+00 3.0000 1.991e+01 8.285e+00 2.057e+01 7.280e+00 1.132e+01 2.785e+01 2.785e+01 2.057e+01 1.132e+01 3.5000 3.910e+01 1.228e+01 4.522e+01 1.900e+00 2.497e+01 4.712e+01 4.522e+01 4.712e+01 2.497e+01 4.0000 8.992e+01 3.456e+01 8.122e+01 2.067e+01 6.055e+01 1.280e+02 8.122e+01 1.280e+02 6.055e+01 5.0000 6.093e+02 3.564e+02 4.261e+02 4.440e+01 3.817e+02 1.020e+03 4.261e+02 1.020e+03 3.817e+02 6.0000 4.305e+03 2.111e+03 3.952e+03 1.560e+03 2.392e+03 6.570e+03 3.952e+03 6.570e+03 2.392e+03 7.0000 3.150e+04 1.613e+04 3.343e+04 1.315e+04 1.450e+04 4.658e+04 4.658e+04 3.343e+04 1.450e+04 8.0000 2.780e+05 2.839e+05 1.463e+05 6.241e+04 8.389e+04 6.039e+05 6.039e+05 1.463e+05 8.389e+04 9.0000 3.136e+06 4.506e+06 6.106e+05 1.527e+05 4.579e+05 8.338e+06 8.338e+06 6.106e+05 4.579e+05 10.0000 4.201e+07 6.841e+07 2.691e+06 3.550e+05 2.336e+06 1.210e+08 1.210e+08 2.691e+06 2.336e+06