# File for Cm287, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:03:16 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.2500 1.073e+00 4.509e-03 1.073e+00 4.000e-03 1.069e+00 1.078e+00 1.078e+00 1.073e+00 1.069e+00 0.3000 1.151e+00 1.253e-02 1.150e+00 1.100e-02 1.139e+00 1.164e+00 1.164e+00 1.150e+00 1.139e+00 0.4000 1.381e+00 4.461e-02 1.377e+00 3.900e-02 1.338e+00 1.427e+00 1.427e+00 1.377e+00 1.338e+00 0.5000 1.678e+00 1.026e-01 1.672e+00 9.400e-02 1.578e+00 1.783e+00 1.783e+00 1.672e+00 1.578e+00 0.6000 2.013e+00 1.876e-01 2.005e+00 1.750e-01 1.830e+00 2.205e+00 2.205e+00 2.005e+00 1.830e+00 0.7000 2.373e+00 3.022e-01 2.361e+00 2.840e-01 2.077e+00 2.681e+00 2.681e+00 2.361e+00 2.077e+00 0.8000 2.750e+00 4.453e-01 2.732e+00 4.180e-01 2.314e+00 3.204e+00 3.204e+00 2.732e+00 2.314e+00 0.9000 3.142e+00 6.180e-01 3.114e+00 5.750e-01 2.539e+00 3.774e+00 3.774e+00 3.114e+00 2.539e+00 1.0000 3.551e+00 8.239e-01 3.506e+00 7.550e-01 2.751e+00 4.397e+00 4.397e+00 3.506e+00 2.751e+00 1.5000 6.068e+00 2.397e+00 5.652e+00 1.746e+00 3.906e+00 8.645e+00 8.645e+00 5.652e+00 3.906e+00 2.0000 1.146e+01 4.807e+00 8.883e+00 3.850e-01 8.498e+00 1.701e+01 1.701e+01 8.498e+00 8.883e+00 2.5000 3.314e+01 1.750e+01 4.029e+01 5.640e+00 1.319e+01 4.593e+01 4.029e+01 1.319e+01 4.593e+01 3.0000 1.479e+02 1.300e+02 1.395e+02 1.172e+02 2.234e+01 2.819e+02 1.395e+02 2.234e+01 2.819e+02 3.5000 7.644e+02 7.631e+02 6.877e+02 6.452e+02 4.252e+01 1.563e+03 6.877e+02 4.252e+01 1.563e+03 4.0000 3.881e+03 3.790e+03 3.880e+03 3.788e+03 9.237e+01 7.672e+03 3.880e+03 9.237e+01 7.672e+03 5.0000 8.451e+04 7.313e+04 1.180e+05 1.690e+04 6.286e+02 1.349e+05 1.180e+05 6.286e+02 1.349e+05 6.0000 1.555e+06 1.493e+06 1.675e+06 1.310e+06 5.586e+03 2.985e+06 2.985e+06 5.586e+03 1.675e+06 7.0000 2.657e+07 3.337e+07 1.563e+07 1.558e+07 5.185e+04 6.404e+07 6.404e+07 5.185e+04 1.563e+07 8.0000 4.396e+08 6.636e+08 1.152e+08 1.147e+08 4.680e+05 1.203e+09 1.203e+09 4.680e+05 1.152e+08 9.0000 7.000e+09 1.152e+10 6.955e+08 6.914e+08 4.076e+06 2.030e+10 2.030e+10 4.076e+06 6.955e+08 10.0000 1.060e+11 1.805e+11 3.552e+09 3.518e+09 3.443e+07 3.144e+11 3.144e+11 3.443e+07 3.552e+09