# File for Am272, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:52:25 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2000 1.020e+00 6.807e-03 1.018e+00 3.000e-03 1.015e+00 1.028e+00 1.028e+00 1.015e+00 1.018e+00 0.2500 1.070e+00 2.797e-02 1.060e+00 1.100e-02 1.049e+00 1.102e+00 1.102e+00 1.049e+00 1.060e+00 0.3000 1.165e+00 7.561e-02 1.138e+00 3.200e-02 1.106e+00 1.250e+00 1.250e+00 1.106e+00 1.138e+00 0.4000 1.513e+00 2.769e-01 1.420e+00 1.260e-01 1.294e+00 1.824e+00 1.824e+00 1.294e+00 1.420e+00 0.5000 2.081e+00 6.419e-01 1.883e+00 3.210e-01 1.562e+00 2.799e+00 2.799e+00 1.562e+00 1.883e+00 0.6000 2.868e+00 1.174e+00 2.539e+00 6.450e-01 1.894e+00 4.171e+00 4.171e+00 1.894e+00 2.539e+00 0.7000 3.870e+00 1.866e+00 3.408e+00 1.129e+00 2.279e+00 5.924e+00 5.924e+00 2.279e+00 3.408e+00 0.8000 5.094e+00 2.715e+00 4.519e+00 1.806e+00 2.713e+00 8.050e+00 8.050e+00 2.713e+00 4.519e+00 0.9000 6.553e+00 3.719e+00 5.914e+00 2.720e+00 3.194e+00 1.055e+01 1.055e+01 3.194e+00 5.914e+00 1.0000 8.263e+00 4.878e+00 7.647e+00 3.924e+00 3.723e+00 1.342e+01 1.342e+01 3.723e+00 7.647e+00 1.5000 2.203e+01 1.378e+01 2.449e+01 9.930e+00 7.188e+00 3.442e+01 3.442e+01 7.188e+00 2.449e+01 2.0000 5.234e+01 3.448e+01 7.189e+01 7.100e-01 1.252e+01 7.260e+01 7.260e+01 1.252e+01 7.189e+01 2.5000 1.266e+02 9.616e+01 1.498e+02 5.920e+01 2.094e+01 2.090e+02 1.498e+02 2.094e+01 2.090e+02 3.0000 3.294e+02 2.899e+02 3.390e+02 2.754e+02 3.484e+01 6.144e+02 3.390e+02 3.484e+01 6.144e+02 3.5000 9.292e+02 8.821e+02 9.051e+02 8.457e+02 5.936e+01 1.823e+03 9.051e+02 5.936e+01 1.823e+03 4.0000 2.781e+03 2.647e+03 2.837e+03 2.562e+03 1.061e+02 5.399e+03 2.837e+03 1.061e+02 5.399e+03 5.0000 2.714e+04 2.363e+04 3.579e+04 9.440e+03 4.123e+02 4.523e+04 3.579e+04 4.123e+02 4.523e+04 6.0000 2.773e+05 2.497e+05 3.408e+05 1.484e+05 1.977e+03 4.892e+05 4.892e+05 1.977e+03 3.408e+05 7.0000 2.956e+06 3.352e+06 2.255e+06 2.245e+06 1.008e+04 6.603e+06 6.603e+06 1.008e+04 2.255e+06 8.0000 3.326e+07 4.671e+07 1.307e+07 1.302e+07 5.001e+04 8.667e+07 8.667e+07 5.001e+04 1.307e+07 9.0000 3.910e+08 6.201e+08 6.668e+07 6.644e+07 2.422e+05 1.106e+09 1.106e+09 2.422e+05 6.668e+07 10.0000 4.688e+09 7.858e+09 3.025e+08 3.013e+08 1.200e+06 1.376e+10 1.376e+10 1.200e+06 3.025e+08