# File for Rn281, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:37:07 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 3.000e-03 1.024e+00 3.000e-03 1.021e+00 1.027e+00 1.024e+00 1.027e+00 1.021e+00 0.2500 1.073e+00 1.102e-02 1.072e+00 1.000e-02 1.062e+00 1.084e+00 1.072e+00 1.084e+00 1.062e+00 0.3000 1.156e+00 3.005e-02 1.154e+00 2.700e-02 1.127e+00 1.187e+00 1.154e+00 1.187e+00 1.127e+00 0.4000 1.418e+00 1.114e-01 1.407e+00 9.400e-02 1.313e+00 1.535e+00 1.407e+00 1.535e+00 1.313e+00 0.5000 1.785e+00 2.645e-01 1.753e+00 2.150e-01 1.538e+00 2.064e+00 1.753e+00 2.064e+00 1.538e+00 0.6000 2.233e+00 4.978e-01 2.162e+00 3.880e-01 1.774e+00 2.762e+00 2.162e+00 2.762e+00 1.774e+00 0.7000 2.746e+00 8.144e-01 2.616e+00 6.110e-01 2.005e+00 3.618e+00 2.616e+00 3.618e+00 2.005e+00 0.8000 3.320e+00 1.217e+00 3.105e+00 8.810e-01 2.224e+00 4.630e+00 3.105e+00 4.630e+00 2.224e+00 0.9000 3.950e+00 1.710e+00 3.623e+00 1.195e+00 2.428e+00 5.800e+00 3.623e+00 5.800e+00 2.428e+00 1.0000 4.640e+00 2.294e+00 4.169e+00 1.551e+00 2.618e+00 7.132e+00 4.169e+00 7.132e+00 2.618e+00 1.5000 9.108e+00 6.753e+00 7.340e+00 3.925e+00 3.415e+00 1.657e+01 7.340e+00 1.657e+01 3.415e+00 2.0000 1.603e+01 1.455e+01 1.152e+01 7.257e+00 4.263e+00 3.230e+01 1.152e+01 3.230e+01 4.263e+00 2.5000 2.737e+01 2.781e+01 1.737e+01 1.143e+01 5.937e+00 5.880e+01 1.737e+01 5.880e+01 5.937e+00 3.0000 4.751e+01 5.146e+01 2.622e+01 1.611e+01 1.011e+01 1.062e+02 2.622e+01 1.062e+02 1.011e+01 3.5000 8.698e+01 9.781e+01 4.102e+01 2.040e+01 2.062e+01 1.993e+02 4.102e+01 1.993e+02 2.062e+01 4.0000 1.731e+02 1.997e+02 6.944e+01 2.297e+01 4.647e+01 4.033e+02 6.944e+01 4.033e+02 4.647e+01 5.0000 9.062e+02 1.080e+03 3.051e+02 4.460e+01 2.605e+02 2.153e+03 3.051e+02 2.153e+03 2.605e+02 6.0000 5.842e+03 6.701e+03 2.466e+03 9.660e+02 1.500e+03 1.356e+04 2.466e+03 1.356e+04 1.500e+03 7.0000 3.892e+04 3.745e+04 2.739e+04 1.880e+04 8.591e+03 8.078e+04 2.739e+04 8.078e+04 8.591e+03 8.0000 2.787e+05 2.047e+05 3.486e+05 9.060e+04 4.816e+04 4.392e+05 3.486e+05 4.392e+05 4.816e+04 9.0000 2.494e+06 2.292e+06 2.383e+06 2.123e+06 2.597e+05 4.840e+06 4.840e+06 2.383e+06 2.597e+05 10.0000 2.927e+07 3.747e+07 1.462e+07 1.329e+07 1.329e+06 7.185e+07 7.185e+07 1.462e+07 1.329e+06