# File for Mc318, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:51:48 PM # 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 3.215e-03 1.012e+00 1.000e-03 1.007e+00 1.013e+00 1.012e+00 1.013e+00 1.007e+00 0.2000 1.064e+00 2.179e-02 1.074e+00 5.000e-03 1.039e+00 1.079e+00 1.074e+00 1.079e+00 1.039e+00 0.2500 1.199e+00 7.525e-02 1.234e+00 1.700e-02 1.113e+00 1.251e+00 1.234e+00 1.251e+00 1.113e+00 0.3000 1.443e+00 1.800e-01 1.525e+00 4.300e-02 1.237e+00 1.568e+00 1.525e+00 1.568e+00 1.237e+00 0.4000 2.311e+00 5.645e-01 2.566e+00 1.370e-01 1.664e+00 2.703e+00 2.566e+00 2.703e+00 1.664e+00 0.5000 3.716e+00 1.173e+00 4.241e+00 2.940e-01 2.373e+00 4.535e+00 4.241e+00 4.535e+00 2.373e+00 0.6000 5.682e+00 1.960e+00 6.548e+00 5.110e-01 3.438e+00 7.059e+00 6.548e+00 7.059e+00 3.438e+00 0.7000 8.242e+00 2.862e+00 9.488e+00 7.820e-01 4.969e+00 1.027e+01 9.488e+00 1.027e+01 4.969e+00 0.8000 1.147e+01 3.807e+00 1.308e+01 1.120e+00 7.117e+00 1.420e+01 1.308e+01 1.420e+01 7.117e+00 0.9000 1.545e+01 4.704e+00 1.739e+01 1.490e+00 1.009e+01 1.888e+01 1.739e+01 1.888e+01 1.009e+01 1.0000 2.034e+01 5.432e+00 2.247e+01 1.920e+00 1.417e+01 2.439e+01 2.247e+01 2.439e+01 1.417e+01 1.5000 6.861e+01 3.033e+00 7.001e+01 6.800e-01 6.513e+01 7.069e+01 6.513e+01 7.001e+01 7.069e+01 2.0000 2.322e+02 8.774e+01 1.864e+02 9.500e+00 1.769e+02 3.334e+02 1.769e+02 1.864e+02 3.334e+02 2.5000 9.113e+02 5.550e+02 5.993e+02 1.680e+01 5.825e+02 1.552e+03 5.825e+02 5.993e+02 1.552e+03 3.0000 4.037e+03 2.619e+03 2.539e+03 2.900e+01 2.510e+03 7.061e+03 2.510e+03 2.539e+03 7.061e+03 3.5000 1.877e+04 1.042e+04 1.278e+04 6.000e+01 1.272e+04 3.080e+04 1.272e+04 1.278e+04 3.080e+04 4.0000 8.757e+04 3.423e+04 6.787e+04 1.200e+02 6.775e+04 1.271e+05 6.775e+04 6.787e+04 1.271e+05 5.0000 1.851e+06 5.168e+04 1.880e+06 1.000e+03 1.791e+06 1.881e+06 1.880e+06 1.881e+06 1.791e+06 6.0000 3.818e+07 1.609e+07 4.747e+07 0.000e+00 1.960e+07 4.747e+07 4.747e+07 4.747e+07 1.960e+07 7.0000 7.772e+08 5.262e+08 1.081e+09 0.000e+00 1.696e+08 1.081e+09 1.081e+09 1.081e+09 1.696e+08 8.0000 1.531e+10 1.223e+10 2.237e+10 0.000e+00 1.191e+09 2.237e+10 2.237e+10 2.237e+10 1.191e+09 9.0000 2.865e+11 2.420e+11 4.262e+11 0.000e+00 6.982e+09 4.262e+11 4.262e+11 4.262e+11 6.982e+09 10.0000 5.067e+12 4.358e+12 7.583e+12 0.000e+00 3.499e+10 7.583e+12 7.583e+12 7.583e+12 3.499e+10