# File for Rf256, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:02:39 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 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.020e+00 1.021e+00 1.020e+00 1.021e+00 1.020e+00 0.1500 1.150e+00 6.083e-03 1.147e+00 1.000e-03 1.146e+00 1.157e+00 1.147e+00 1.157e+00 1.146e+00 0.2000 1.410e+00 2.516e-02 1.397e+00 3.000e-03 1.394e+00 1.439e+00 1.397e+00 1.439e+00 1.394e+00 0.2500 1.757e+00 6.626e-02 1.723e+00 9.000e-03 1.714e+00 1.833e+00 1.723e+00 1.833e+00 1.714e+00 0.3000 2.148e+00 1.316e-01 2.081e+00 1.700e-02 2.064e+00 2.300e+00 2.081e+00 2.300e+00 2.064e+00 0.4000 2.974e+00 3.415e-01 2.798e+00 4.100e-02 2.757e+00 3.368e+00 2.798e+00 3.368e+00 2.757e+00 0.5000 3.799e+00 6.578e-01 3.457e+00 7.500e-02 3.382e+00 4.557e+00 3.457e+00 4.557e+00 3.382e+00 0.6000 4.608e+00 1.081e+00 4.045e+00 1.200e-01 3.925e+00 5.854e+00 4.045e+00 5.854e+00 3.925e+00 0.7000 5.410e+00 1.609e+00 4.570e+00 1.740e-01 4.396e+00 7.265e+00 4.570e+00 7.265e+00 4.396e+00 0.8000 6.218e+00 2.245e+00 5.042e+00 2.370e-01 4.805e+00 8.806e+00 5.042e+00 8.806e+00 4.805e+00 0.9000 7.043e+00 2.989e+00 5.474e+00 3.090e-01 5.165e+00 1.049e+01 5.474e+00 1.049e+01 5.165e+00 1.0000 7.897e+00 3.844e+00 5.876e+00 3.920e-01 5.484e+00 1.233e+01 5.876e+00 1.233e+01 5.484e+00 1.5000 1.288e+01 9.901e+00 7.663e+00 9.830e-01 6.680e+00 2.430e+01 7.663e+00 2.430e+01 6.680e+00 2.0000 1.974e+01 1.946e+01 9.502e+00 1.977e+00 7.525e+00 4.218e+01 9.502e+00 4.218e+01 7.525e+00 2.5000 2.972e+01 3.398e+01 1.190e+01 3.544e+00 8.356e+00 6.891e+01 1.190e+01 6.891e+01 8.356e+00 3.0000 4.541e+01 5.636e+01 1.572e+01 5.620e+00 1.010e+01 1.104e+02 1.572e+01 1.104e+02 1.010e+01 3.5000 7.260e+01 9.152e+01 2.324e+01 6.890e+00 1.635e+01 1.782e+02 2.324e+01 1.782e+02 1.635e+01 4.0000 1.264e+02 1.475e+02 4.229e+01 2.100e+00 4.019e+01 2.967e+02 4.229e+01 2.967e+02 4.019e+01 5.0000 5.687e+02 3.491e+02 4.091e+02 8.110e+01 3.280e+02 9.691e+02 3.280e+02 9.691e+02 4.091e+02 6.0000 4.239e+03 3.331e+02 4.191e+03 2.590e+02 3.932e+03 4.593e+03 4.593e+03 4.191e+03 3.932e+03 7.0000 4.034e+04 2.391e+04 3.160e+04 9.560e+03 2.204e+04 6.739e+04 6.739e+04 2.204e+04 3.160e+04 8.0000 4.263e+05 4.520e+05 2.163e+05 9.870e+04 1.176e+05 9.451e+05 9.451e+05 1.176e+05 2.163e+05 9.0000 4.868e+06 6.836e+06 1.286e+06 7.185e+05 5.675e+05 1.275e+07 1.275e+07 5.675e+05 1.286e+06 10.0000 5.885e+07 9.403e+07 6.748e+06 4.342e+06 2.406e+06 1.674e+08 1.674e+08 2.406e+06 6.748e+06