# File for W212, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:46:41 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 1.155e-03 1.026e+00 0.000e+00 1.026e+00 1.028e+00 1.026e+00 1.028e+00 1.026e+00 0.3000 1.069e+00 4.041e-03 1.067e+00 0.000e+00 1.067e+00 1.074e+00 1.067e+00 1.074e+00 1.067e+00 0.4000 1.233e+00 1.992e-02 1.222e+00 1.000e-03 1.221e+00 1.256e+00 1.222e+00 1.256e+00 1.221e+00 0.5000 1.489e+00 5.543e-02 1.458e+00 2.000e-03 1.456e+00 1.553e+00 1.458e+00 1.553e+00 1.456e+00 0.6000 1.809e+00 1.146e-01 1.745e+00 5.000e-03 1.740e+00 1.941e+00 1.745e+00 1.941e+00 1.740e+00 0.7000 2.170e+00 1.978e-01 2.061e+00 1.100e-02 2.050e+00 2.398e+00 2.061e+00 2.398e+00 2.050e+00 0.8000 2.553e+00 3.042e-01 2.388e+00 2.100e-02 2.367e+00 2.904e+00 2.388e+00 2.904e+00 2.367e+00 0.9000 2.950e+00 4.328e-01 2.717e+00 3.400e-02 2.683e+00 3.449e+00 2.717e+00 3.449e+00 2.683e+00 1.0000 3.352e+00 5.806e-01 3.044e+00 5.300e-02 2.991e+00 4.022e+00 3.044e+00 4.022e+00 2.991e+00 1.5000 5.400e+00 1.585e+00 4.617e+00 2.570e-01 4.360e+00 7.224e+00 4.617e+00 7.224e+00 4.360e+00 2.0000 7.640e+00 3.115e+00 6.234e+00 7.570e-01 5.477e+00 1.121e+01 6.234e+00 1.121e+01 5.477e+00 2.5000 1.074e+01 5.692e+00 8.320e+00 1.665e+00 6.655e+00 1.724e+01 8.320e+00 1.724e+01 6.655e+00 3.0000 1.673e+01 1.021e+01 1.196e+01 2.191e+00 9.769e+00 2.845e+01 1.196e+01 2.845e+01 9.769e+00 3.5000 3.258e+01 1.656e+01 2.505e+01 3.930e+00 2.112e+01 5.156e+01 2.112e+01 5.156e+01 2.505e+01 4.0000 8.479e+01 2.692e+01 9.913e+01 2.370e+00 5.373e+01 1.015e+02 5.373e+01 1.015e+02 9.913e+01 5.0000 9.646e+02 5.913e+02 8.028e+02 3.318e+02 4.710e+02 1.620e+03 8.028e+02 4.710e+02 1.620e+03 6.0000 1.174e+04 8.333e+03 1.388e+04 4.920e+03 2.550e+03 1.880e+04 1.388e+04 2.550e+03 1.880e+04 7.0000 1.257e+05 9.855e+04 1.609e+05 4.100e+04 1.444e+04 2.019e+05 2.019e+05 1.444e+04 1.609e+05 8.0000 1.217e+06 1.212e+06 1.080e+06 1.001e+06 7.931e+04 2.492e+06 2.492e+06 7.931e+04 1.080e+06 9.0000 1.112e+07 1.403e+07 5.949e+06 5.533e+06 4.159e+05 2.701e+07 2.701e+07 4.159e+05 5.949e+06 10.0000 9.810e+07 1.446e+08 2.778e+07 2.567e+07 2.112e+06 2.644e+08 2.644e+08 2.112e+06 2.778e+07