# File for Fm311, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:22:55 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 1.011e+00 6.083e-03 1.008e+00 1.000e-03 1.007e+00 1.018e+00 1.008e+00 1.018e+00 1.007e+00 0.2000 1.066e+00 4.854e-02 1.040e+00 4.000e-03 1.036e+00 1.122e+00 1.040e+00 1.122e+00 1.036e+00 0.2500 1.206e+00 1.809e-01 1.110e+00 1.600e-02 1.094e+00 1.415e+00 1.110e+00 1.415e+00 1.094e+00 0.3000 1.463e+00 4.554e-01 1.220e+00 4.000e-02 1.180e+00 1.988e+00 1.220e+00 1.988e+00 1.180e+00 0.4000 2.377e+00 1.566e+00 1.539e+00 1.310e-01 1.408e+00 4.184e+00 1.539e+00 4.184e+00 1.408e+00 0.5000 3.853e+00 3.540e+00 1.953e+00 2.850e-01 1.668e+00 7.937e+00 1.953e+00 7.937e+00 1.668e+00 0.6000 5.884e+00 6.419e+00 2.432e+00 5.020e-01 1.930e+00 1.329e+01 2.432e+00 1.329e+01 1.930e+00 0.7000 8.453e+00 1.020e+01 2.959e+00 7.780e-01 2.181e+00 2.022e+01 2.959e+00 2.022e+01 2.181e+00 0.8000 1.156e+01 1.488e+01 3.527e+00 1.113e+00 2.414e+00 2.873e+01 3.527e+00 2.873e+01 2.414e+00 0.9000 1.519e+01 2.046e+01 4.133e+00 1.502e+00 2.631e+00 3.880e+01 4.133e+00 3.880e+01 2.631e+00 1.0000 1.937e+01 2.697e+01 4.778e+00 1.947e+00 2.831e+00 5.049e+01 4.778e+00 5.049e+01 2.831e+00 1.5000 4.975e+01 7.543e+01 8.732e+00 5.018e+00 3.714e+00 1.368e+02 8.732e+00 1.368e+02 3.714e+00 2.0000 1.039e+02 1.629e+02 1.465e+01 9.483e+00 5.167e+00 2.920e+02 1.465e+01 2.920e+02 5.167e+00 2.5000 2.063e+02 3.273e+02 2.466e+01 1.449e+01 1.017e+01 5.842e+02 2.466e+01 5.842e+02 1.017e+01 3.0000 4.195e+02 6.630e+02 4.482e+01 1.621e+01 2.861e+01 1.185e+03 4.482e+01 1.185e+03 2.861e+01 3.5000 9.156e+02 1.422e+03 9.615e+01 3.580e+00 9.257e+01 2.558e+03 9.615e+01 2.558e+03 9.257e+01 4.0000 2.187e+03 3.299e+03 3.031e+02 4.160e+01 2.615e+02 5.997e+03 2.615e+02 5.997e+03 3.031e+02 5.0000 1.529e+04 2.095e+04 3.386e+03 3.730e+02 3.013e+03 3.948e+04 3.386e+03 3.948e+04 3.013e+03 6.0000 1.158e+05 1.290e+05 5.701e+04 3.036e+04 2.665e+04 2.637e+05 5.701e+04 2.637e+05 2.665e+04 7.0000 9.170e+05 6.673e+05 1.005e+06 5.310e+05 2.101e+05 1.536e+06 1.005e+06 1.536e+06 2.101e+05 8.0000 9.127e+06 8.389e+06 7.801e+06 6.321e+06 1.480e+06 1.810e+07 1.810e+07 7.801e+06 1.480e+06 9.0000 1.268e+08 1.791e+08 3.802e+07 2.868e+07 9.336e+06 3.329e+08 3.329e+08 3.802e+07 9.336e+06 10.0000 2.168e+09 3.530e+09 2.090e+08 1.561e+08 5.288e+07 6.243e+09 6.243e+09 2.090e+08 5.288e+07