# File for Fm238, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:05:40 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 2.309e-03 1.013e+00 0.000e+00 1.013e+00 1.017e+00 1.013e+00 1.017e+00 1.013e+00 0.2500 1.054e+00 1.097e-02 1.048e+00 0.000e+00 1.048e+00 1.067e+00 1.048e+00 1.067e+00 1.048e+00 0.3000 1.131e+00 3.262e-02 1.113e+00 1.000e-03 1.112e+00 1.169e+00 1.113e+00 1.169e+00 1.112e+00 0.4000 1.410e+00 1.415e-01 1.330e+00 4.000e-03 1.326e+00 1.573e+00 1.330e+00 1.573e+00 1.326e+00 0.5000 1.838e+00 3.672e-01 1.631e+00 1.000e-02 1.621e+00 2.262e+00 1.631e+00 2.262e+00 1.621e+00 0.6000 2.390e+00 7.327e-01 1.978e+00 2.200e-02 1.956e+00 3.236e+00 1.978e+00 3.236e+00 1.956e+00 0.7000 3.046e+00 1.248e+00 2.345e+00 3.900e-02 2.306e+00 4.487e+00 2.345e+00 4.487e+00 2.306e+00 0.8000 3.793e+00 1.921e+00 2.715e+00 6.100e-02 2.654e+00 6.011e+00 2.715e+00 6.011e+00 2.654e+00 0.9000 4.627e+00 2.755e+00 3.083e+00 9.200e-02 2.991e+00 7.808e+00 3.083e+00 7.808e+00 2.991e+00 1.0000 5.546e+00 3.754e+00 3.444e+00 1.300e-01 3.314e+00 9.880e+00 3.444e+00 9.880e+00 3.314e+00 1.5000 1.153e+01 1.142e+01 5.167e+00 4.680e-01 4.699e+00 2.471e+01 5.167e+00 2.471e+01 4.699e+00 2.0000 2.060e+01 2.462e+01 6.974e+00 1.179e+00 5.795e+00 4.902e+01 6.974e+00 4.902e+01 5.795e+00 2.5000 3.511e+01 4.668e+01 9.371e+00 2.401e+00 6.970e+00 8.899e+01 9.371e+00 8.899e+01 6.970e+00 3.0000 6.122e+01 8.556e+01 1.357e+01 3.470e+00 1.010e+01 1.600e+02 1.357e+01 1.600e+02 1.010e+01 3.5000 1.173e+02 1.612e+02 2.458e+01 7.200e-01 2.386e+01 3.034e+02 2.386e+01 3.034e+02 2.458e+01 4.0000 2.640e+02 3.278e+02 9.104e+01 3.215e+01 5.889e+01 6.420e+02 5.889e+01 6.420e+02 9.104e+01 5.0000 2.117e+03 1.770e+03 1.380e+03 5.452e+02 8.348e+02 4.137e+03 8.348e+02 4.137e+03 1.380e+03 6.0000 2.049e+04 9.095e+03 1.574e+04 9.800e+02 1.476e+04 3.098e+04 1.476e+04 3.098e+04 1.574e+04 7.0000 1.886e+05 4.761e+04 1.977e+05 3.330e+04 1.371e+05 2.310e+05 2.310e+05 1.977e+05 1.371e+05 8.0000 1.725e+06 1.269e+06 1.024e+06 6.350e+04 9.605e+05 3.190e+06 3.190e+06 1.024e+06 9.605e+05 9.0000 1.670e+07 2.015e+07 5.607e+06 1.079e+06 4.528e+06 3.996e+07 3.996e+07 4.528e+06 5.607e+06 10.0000 1.703e+08 2.547e+08 2.805e+07 9.610e+06 1.844e+07 4.644e+08 4.644e+08 1.844e+07 2.805e+07