# File for Sg293, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:54:44 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 6.083e-03 1.028e+00 1.000e-03 1.027e+00 1.038e+00 1.028e+00 1.038e+00 1.027e+00 0.2500 1.092e+00 2.421e-02 1.082e+00 7.000e-03 1.075e+00 1.120e+00 1.082e+00 1.120e+00 1.075e+00 0.3000 1.195e+00 6.300e-02 1.168e+00 1.800e-02 1.150e+00 1.267e+00 1.168e+00 1.267e+00 1.150e+00 0.4000 1.521e+00 2.251e-01 1.424e+00 6.400e-02 1.360e+00 1.778e+00 1.424e+00 1.778e+00 1.360e+00 0.5000 1.984e+00 5.235e-01 1.759e+00 1.490e-01 1.610e+00 2.582e+00 1.759e+00 2.582e+00 1.610e+00 0.6000 2.562e+00 9.660e-01 2.148e+00 2.760e-01 1.872e+00 3.666e+00 2.148e+00 3.666e+00 1.872e+00 0.7000 3.242e+00 1.554e+00 2.578e+00 4.480e-01 2.130e+00 5.017e+00 2.578e+00 5.017e+00 2.130e+00 0.8000 4.018e+00 2.285e+00 3.049e+00 6.720e-01 2.377e+00 6.628e+00 3.049e+00 6.628e+00 2.377e+00 0.9000 4.891e+00 3.159e+00 3.563e+00 9.510e-01 2.612e+00 8.497e+00 3.563e+00 8.497e+00 2.612e+00 1.0000 5.862e+00 4.171e+00 4.128e+00 1.290e+00 2.838e+00 1.062e+01 4.128e+00 1.062e+01 2.838e+00 1.5000 1.284e+01 1.115e+01 8.369e+00 3.747e+00 4.622e+00 2.553e+01 8.369e+00 2.553e+01 4.622e+00 2.0000 3.134e+01 1.621e+01 2.365e+01 3.240e+00 2.041e+01 4.997e+01 2.041e+01 4.997e+01 2.365e+01 2.5000 1.400e+02 8.812e+01 9.156e+01 4.870e+00 8.669e+01 2.417e+02 8.669e+01 9.156e+01 2.417e+02 3.0000 9.745e+02 1.020e+03 6.303e+02 4.591e+02 1.712e+02 2.122e+03 6.303e+02 1.712e+02 2.122e+03 3.5000 6.891e+03 7.522e+03 5.214e+03 4.864e+03 3.499e+02 1.511e+04 5.214e+03 3.499e+02 1.511e+04 4.0000 4.384e+04 4.470e+04 4.066e+04 3.985e+04 8.116e+02 9.004e+04 4.066e+04 8.116e+02 9.004e+04 5.0000 1.326e+06 1.147e+06 1.893e+06 1.850e+05 5.754e+03 2.078e+06 1.893e+06 5.754e+03 2.078e+06 6.0000 3.173e+07 3.240e+07 3.034e+07 3.030e+07 4.260e+04 6.480e+07 6.480e+07 4.260e+04 3.034e+07 7.0000 6.823e+08 9.264e+08 3.096e+08 3.093e+08 2.779e+05 1.737e+09 1.737e+09 2.779e+05 3.096e+08 8.0000 1.354e+10 2.142e+10 2.374e+09 2.372e+09 1.652e+06 3.824e+10 3.824e+10 1.652e+06 2.374e+09 9.0000 2.439e+11 4.100e+11 1.444e+10 1.443e+10 9.966e+06 7.172e+11 7.172e+11 9.966e+06 1.444e+10 10.0000 3.964e+12 6.803e+12 7.264e+10 7.257e+10 6.661e+07 1.182e+13 1.182e+13 6.661e+07 7.264e+10