# File for Th262, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:08:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.077e+00 5.774e-04 1.077e+00 0.000e+00 1.076e+00 1.077e+00 1.077e+00 1.077e+00 1.076e+00 0.3000 1.166e+00 5.774e-04 1.166e+00 0.000e+00 1.166e+00 1.167e+00 1.166e+00 1.167e+00 1.166e+00 0.4000 1.440e+00 3.055e-03 1.441e+00 2.000e-03 1.437e+00 1.443e+00 1.441e+00 1.443e+00 1.437e+00 0.5000 1.794e+00 8.544e-03 1.795e+00 7.000e-03 1.785e+00 1.802e+00 1.795e+00 1.802e+00 1.785e+00 0.6000 2.183e+00 1.815e-02 2.186e+00 1.400e-02 2.164e+00 2.200e+00 2.186e+00 2.200e+00 2.164e+00 0.7000 2.581e+00 3.134e-02 2.586e+00 2.300e-02 2.547e+00 2.609e+00 2.586e+00 2.609e+00 2.547e+00 0.8000 2.973e+00 4.912e-02 2.982e+00 3.500e-02 2.920e+00 3.017e+00 2.982e+00 3.017e+00 2.920e+00 0.9000 3.354e+00 7.169e-02 3.369e+00 4.800e-02 3.276e+00 3.417e+00 3.369e+00 3.417e+00 3.276e+00 1.0000 3.722e+00 9.877e-02 3.746e+00 6.000e-02 3.613e+00 3.806e+00 3.746e+00 3.806e+00 3.613e+00 1.5000 5.406e+00 3.347e-01 5.527e+00 1.370e-01 5.028e+00 5.664e+00 5.527e+00 5.664e+00 5.028e+00 2.0000 7.127e+00 8.654e-01 7.448e+00 3.380e-01 6.147e+00 7.786e+00 7.448e+00 7.786e+00 6.147e+00 2.5000 9.670e+00 1.924e+00 1.022e+01 1.040e+00 7.531e+00 1.126e+01 1.022e+01 1.126e+01 7.531e+00 3.0000 1.566e+01 3.105e+00 1.585e+01 2.810e+00 1.246e+01 1.866e+01 1.585e+01 1.866e+01 1.246e+01 3.5000 3.624e+01 2.901e+00 3.710e+01 1.520e+00 3.301e+01 3.862e+01 3.301e+01 3.710e+01 3.862e+01 4.0000 1.202e+02 4.156e+01 1.055e+02 1.753e+01 8.797e+01 1.671e+02 1.055e+02 8.797e+01 1.671e+02 5.0000 1.914e+03 1.141e+03 2.167e+03 7.410e+02 6.682e+02 2.908e+03 2.167e+03 6.682e+02 2.908e+03 6.0000 2.946e+04 2.152e+04 3.643e+04 1.020e+04 5.324e+03 4.663e+04 4.663e+04 5.324e+03 3.643e+04 7.0000 4.163e+05 4.181e+05 3.454e+05 3.072e+05 3.821e+04 8.654e+05 8.654e+05 3.821e+04 3.454e+05 8.0000 5.683e+06 7.461e+06 2.612e+06 2.364e+06 2.484e+05 1.419e+07 1.419e+07 2.484e+05 2.612e+06 9.0000 7.656e+07 1.174e+08 1.636e+07 1.484e+07 1.517e+06 2.118e+08 2.118e+08 1.517e+06 1.636e+07 10.0000 1.014e+09 1.674e+09 8.728e+07 7.830e+07 8.975e+06 2.947e+09 2.947e+09 8.975e+06 8.728e+07