# File for Am294, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:03:59 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.019e+00 2.369e-02 1.006e+00 2.000e-03 1.004e+00 1.046e+00 1.006e+00 1.046e+00 1.004e+00 0.2000 1.152e+00 2.065e-01 1.040e+00 1.500e-02 1.025e+00 1.390e+00 1.040e+00 1.390e+00 1.025e+00 0.2500 1.574e+00 8.125e-01 1.134e+00 5.700e-02 1.077e+00 2.512e+00 1.134e+00 2.512e+00 1.077e+00 0.3000 2.457e+00 2.116e+00 1.309e+00 1.450e-01 1.164e+00 4.899e+00 1.309e+00 4.899e+00 1.164e+00 0.4000 6.087e+00 7.602e+00 1.944e+00 4.870e-01 1.457e+00 1.486e+01 1.944e+00 1.486e+01 1.457e+00 0.5000 1.260e+01 1.762e+01 2.968e+00 1.062e+00 1.906e+00 3.294e+01 2.968e+00 3.294e+01 1.906e+00 0.6000 2.221e+01 3.252e+01 4.362e+00 1.844e+00 2.518e+00 5.975e+01 4.362e+00 5.975e+01 2.518e+00 0.7000 3.497e+01 5.243e+01 6.106e+00 2.797e+00 3.309e+00 9.548e+01 6.106e+00 9.548e+01 3.309e+00 0.8000 5.093e+01 7.742e+01 8.187e+00 3.880e+00 4.307e+00 1.403e+02 8.187e+00 1.403e+02 4.307e+00 0.9000 7.022e+01 1.077e+02 1.060e+01 5.052e+00 5.548e+00 1.945e+02 1.060e+01 1.945e+02 5.548e+00 1.0000 9.298e+01 1.434e+02 1.336e+01 6.282e+00 7.078e+00 2.585e+02 1.336e+01 2.585e+02 7.078e+00 1.5000 2.713e+02 4.224e+02 3.314e+01 1.142e+01 2.172e+01 7.590e+02 3.314e+01 7.590e+02 2.172e+01 2.0000 6.211e+02 9.629e+02 6.842e+01 6.520e+00 6.190e+01 1.733e+03 6.842e+01 1.733e+03 6.190e+01 2.5000 1.332e+03 2.037e+03 1.748e+02 3.630e+01 1.385e+02 3.684e+03 1.385e+02 3.684e+03 1.748e+02 3.0000 2.870e+03 4.274e+03 4.998e+02 1.928e+02 3.070e+02 7.804e+03 3.070e+02 7.804e+03 4.998e+02 3.5000 6.380e+03 9.107e+03 1.447e+03 6.427e+02 8.043e+02 1.689e+04 8.043e+02 1.689e+04 1.447e+03 4.0000 1.471e+04 1.969e+04 4.211e+03 1.712e+03 2.499e+03 3.743e+04 2.499e+03 3.743e+04 4.211e+03 5.0000 8.518e+04 8.949e+04 3.483e+04 2.630e+03 3.220e+04 1.885e+05 3.220e+04 1.885e+05 3.483e+04 6.0000 5.499e+05 3.318e+05 4.683e+05 2.018e+05 2.665e+05 9.149e+05 4.683e+05 9.149e+05 2.665e+05 7.0000 4.318e+06 2.563e+06 4.175e+06 2.345e+06 1.830e+06 6.950e+06 6.950e+06 4.175e+06 1.830e+06 8.0000 4.441e+07 5.114e+07 1.876e+07 7.580e+06 1.118e+07 1.033e+08 1.033e+08 1.876e+07 1.118e+07 9.0000 5.609e+08 8.403e+08 9.094e+07 3.016e+07 6.078e+07 1.531e+09 1.531e+09 9.094e+07 6.078e+07 10.0000 7.810e+09 1.283e+10 5.145e+08 2.188e+08 2.957e+08 2.262e+10 2.262e+10 5.145e+08 2.957e+08