# File for Pa263, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:28:11 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 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.2500 1.051e+00 3.606e-03 1.052e+00 2.000e-03 1.047e+00 1.054e+00 1.054e+00 1.052e+00 1.047e+00 0.3000 1.113e+00 1.115e-02 1.117e+00 4.000e-03 1.100e+00 1.121e+00 1.121e+00 1.117e+00 1.100e+00 0.4000 1.312e+00 4.196e-02 1.328e+00 1.500e-02 1.264e+00 1.343e+00 1.343e+00 1.328e+00 1.264e+00 0.5000 1.588e+00 1.014e-01 1.630e+00 3.100e-02 1.472e+00 1.661e+00 1.661e+00 1.630e+00 1.472e+00 0.6000 1.918e+00 1.911e-01 2.001e+00 5.200e-02 1.699e+00 2.053e+00 2.053e+00 2.001e+00 1.699e+00 0.7000 2.285e+00 3.126e-01 2.427e+00 7.500e-02 1.927e+00 2.502e+00 2.502e+00 2.427e+00 1.927e+00 0.8000 2.683e+00 4.658e-01 2.899e+00 1.020e-01 2.148e+00 3.001e+00 3.001e+00 2.899e+00 2.148e+00 0.9000 3.106e+00 6.499e-01 3.414e+00 1.300e-01 2.359e+00 3.544e+00 3.544e+00 3.414e+00 2.359e+00 1.0000 3.555e+00 8.666e-01 3.973e+00 1.610e-01 2.559e+00 4.134e+00 4.134e+00 3.973e+00 2.559e+00 1.5000 6.321e+00 2.445e+00 7.528e+00 4.000e-01 3.508e+00 7.928e+00 7.928e+00 7.528e+00 3.508e+00 2.0000 1.089e+01 4.645e+00 1.302e+01 1.070e+00 5.563e+00 1.409e+01 1.409e+01 1.302e+01 5.563e+00 2.5000 2.111e+01 5.432e+00 2.220e+01 3.720e+00 1.522e+01 2.592e+01 2.592e+01 2.220e+01 1.522e+01 3.0000 5.169e+01 1.130e+01 5.510e+01 5.790e+00 3.908e+01 6.089e+01 5.510e+01 3.908e+01 6.089e+01 3.5000 1.601e+02 9.105e+01 1.512e+02 7.735e+01 7.385e+01 2.553e+02 1.512e+02 7.385e+01 2.553e+02 4.0000 5.669e+02 4.288e+02 5.366e+02 3.826e+02 1.540e+02 1.010e+03 5.366e+02 1.540e+02 1.010e+03 5.0000 7.684e+03 6.152e+03 9.338e+03 3.502e+03 8.736e+02 1.284e+04 9.338e+03 8.736e+02 1.284e+04 6.0000 9.846e+04 8.233e+04 1.269e+05 3.590e+04 5.688e+03 1.628e+05 1.628e+05 5.688e+03 1.269e+05 7.0000 1.208e+06 1.283e+06 1.010e+06 9.742e+05 3.580e+04 2.578e+06 2.578e+06 3.580e+04 1.010e+06 8.0000 1.477e+07 1.988e+07 6.665e+06 6.453e+06 2.121e+05 3.742e+07 3.742e+07 2.121e+05 6.665e+06 9.0000 1.817e+08 2.818e+08 3.736e+07 3.615e+07 1.212e+06 5.064e+08 5.064e+08 1.212e+06 3.736e+07 10.0000 2.224e+09 3.690e+09 1.816e+08 1.747e+08 6.873e+06 6.484e+09 6.484e+09 6.873e+06 1.816e+08