# File for Fm298, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:06:40 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.050e+00 2.887e-03 1.048e+00 0.000e+00 1.048e+00 1.053e+00 1.048e+00 1.053e+00 1.048e+00 0.2500 1.140e+00 1.185e-02 1.134e+00 1.000e-03 1.133e+00 1.154e+00 1.133e+00 1.154e+00 1.134e+00 0.3000 1.281e+00 3.035e-02 1.265e+00 3.000e-03 1.262e+00 1.316e+00 1.262e+00 1.316e+00 1.265e+00 0.4000 1.682e+00 1.075e-01 1.624e+00 8.000e-03 1.616e+00 1.806e+00 1.616e+00 1.806e+00 1.624e+00 0.5000 2.185e+00 2.495e-01 2.048e+00 1.400e-02 2.034e+00 2.473e+00 2.034e+00 2.473e+00 2.048e+00 0.6000 2.743e+00 4.611e-01 2.487e+00 2.100e-02 2.466e+00 3.275e+00 2.466e+00 3.275e+00 2.487e+00 0.7000 3.333e+00 7.455e-01 2.916e+00 2.600e-02 2.890e+00 4.194e+00 2.890e+00 4.194e+00 2.916e+00 0.8000 3.948e+00 1.105e+00 3.325e+00 2.900e-02 3.296e+00 5.224e+00 3.296e+00 5.224e+00 3.325e+00 0.9000 4.587e+00 1.543e+00 3.709e+00 2.600e-02 3.683e+00 6.369e+00 3.683e+00 6.369e+00 3.709e+00 1.0000 5.253e+00 2.068e+00 4.068e+00 1.700e-02 4.051e+00 7.641e+00 4.051e+00 7.641e+00 4.068e+00 1.5000 9.408e+00 6.498e+00 5.753e+00 1.920e-01 5.561e+00 1.691e+01 5.753e+00 1.691e+01 5.561e+00 2.0000 1.727e+01 1.731e+01 7.721e+00 8.790e-01 6.842e+00 3.725e+01 7.721e+00 3.725e+01 6.842e+00 2.5000 3.740e+01 4.589e+01 1.157e+01 1.320e+00 1.025e+01 9.039e+01 1.157e+01 9.039e+01 1.025e+01 3.0000 1.001e+02 1.193e+02 3.649e+01 1.035e+01 2.614e+01 2.377e+02 2.614e+01 2.377e+02 3.649e+01 3.5000 3.339e+02 2.854e+02 2.286e+02 1.126e+02 1.160e+02 6.570e+02 1.160e+02 6.570e+02 2.286e+02 4.0000 1.343e+03 5.761e+02 1.390e+03 5.040e+02 7.446e+02 1.894e+03 7.446e+02 1.894e+03 1.390e+03 5.0000 2.780e+04 8.935e+03 3.125e+04 3.240e+03 1.765e+04 3.449e+04 3.125e+04 1.765e+04 3.449e+04 6.0000 5.803e+05 4.208e+05 5.488e+05 3.726e+05 1.762e+05 1.016e+06 1.016e+06 1.762e+05 5.488e+05 7.0000 1.157e+07 1.335e+07 6.223e+06 4.501e+06 1.722e+06 2.676e+07 2.676e+07 1.722e+06 6.223e+06 8.0000 2.242e+08 3.283e+08 5.390e+07 3.783e+07 1.607e+07 6.026e+08 6.026e+08 1.607e+07 5.390e+07 9.0000 4.190e+09 6.808e+09 3.746e+08 2.306e+08 1.440e+08 1.205e+10 1.205e+10 1.440e+08 3.746e+08 10.0000 7.454e+10 1.261e+11 2.166e+09 9.130e+08 1.253e+09 2.202e+11 2.202e+11 1.253e+09 2.166e+09