# File for Po253, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:30:05 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 3.215e-03 1.044e+00 1.000e-03 1.039e+00 1.045e+00 1.045e+00 1.044e+00 1.039e+00 0.3000 1.096e+00 9.074e-03 1.100e+00 3.000e-03 1.086e+00 1.103e+00 1.103e+00 1.100e+00 1.086e+00 0.4000 1.276e+00 3.707e-02 1.292e+00 1.100e-02 1.234e+00 1.303e+00 1.303e+00 1.292e+00 1.234e+00 0.5000 1.531e+00 9.108e-02 1.572e+00 2.300e-02 1.427e+00 1.595e+00 1.595e+00 1.572e+00 1.427e+00 0.6000 1.838e+00 1.728e-01 1.919e+00 3.700e-02 1.640e+00 1.956e+00 1.956e+00 1.919e+00 1.640e+00 0.7000 2.181e+00 2.828e-01 2.316e+00 5.500e-02 1.856e+00 2.371e+00 2.371e+00 2.316e+00 1.856e+00 0.8000 2.548e+00 4.195e-01 2.751e+00 7.700e-02 2.066e+00 2.828e+00 2.828e+00 2.751e+00 2.066e+00 0.9000 2.936e+00 5.817e-01 3.219e+00 1.030e-01 2.267e+00 3.322e+00 3.322e+00 3.219e+00 2.267e+00 1.0000 3.341e+00 7.686e-01 3.715e+00 1.360e-01 2.457e+00 3.851e+00 3.851e+00 3.715e+00 2.457e+00 1.5000 5.677e+00 2.070e+00 6.677e+00 3.800e-01 3.296e+00 7.057e+00 7.057e+00 6.677e+00 3.296e+00 2.0000 9.167e+00 4.154e+00 1.155e+01 3.000e-02 4.370e+00 1.158e+01 1.158e+01 1.155e+01 4.370e+00 2.5000 1.647e+01 8.441e+00 1.848e+01 5.240e+00 7.201e+00 2.372e+01 1.848e+01 2.372e+01 7.201e+00 3.0000 3.581e+01 2.282e+01 3.028e+01 1.402e+01 1.626e+01 6.088e+01 3.028e+01 6.088e+01 1.626e+01 3.5000 9.070e+01 7.195e+01 5.397e+01 9.450e+00 4.452e+01 1.736e+02 5.397e+01 1.736e+02 4.452e+01 4.0000 2.458e+02 2.177e+02 1.287e+02 1.700e+01 1.117e+02 4.969e+02 1.117e+02 4.969e+02 1.287e+02 5.0000 1.843e+03 1.590e+03 1.039e+03 2.236e+02 8.154e+02 3.675e+03 8.154e+02 3.675e+03 1.039e+03 6.0000 1.342e+04 9.079e+03 8.854e+03 1.317e+03 7.537e+03 2.388e+04 8.854e+03 2.388e+04 7.537e+03 7.0000 9.819e+04 4.668e+04 1.040e+05 3.770e+04 4.888e+04 1.417e+05 1.040e+05 1.417e+05 4.888e+04 8.0000 7.666e+05 4.705e+05 7.917e+05 4.323e+05 2.840e+05 1.224e+06 1.224e+06 7.917e+05 2.840e+05 9.0000 6.691e+06 6.752e+06 4.269e+06 2.785e+06 1.484e+06 1.432e+07 1.432e+07 4.269e+06 1.484e+06 10.0000 6.548e+07 8.809e+07 2.264e+07 1.563e+07 7.011e+06 1.668e+08 1.668e+08 2.264e+07 7.011e+06