# File for Rf319, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:24:18 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 4.359e-03 1.009e+00 1.000e-03 1.008e+00 1.016e+00 1.009e+00 1.016e+00 1.008e+00 0.2000 1.061e+00 3.214e-02 1.045e+00 5.000e-03 1.040e+00 1.098e+00 1.045e+00 1.098e+00 1.040e+00 0.2500 1.180e+00 1.164e-01 1.122e+00 1.800e-02 1.104e+00 1.314e+00 1.122e+00 1.314e+00 1.104e+00 0.3000 1.383e+00 2.880e-01 1.239e+00 4.300e-02 1.196e+00 1.715e+00 1.239e+00 1.715e+00 1.196e+00 0.4000 2.064e+00 9.719e-01 1.574e+00 1.400e-01 1.434e+00 3.183e+00 1.574e+00 3.183e+00 1.434e+00 0.5000 3.105e+00 2.172e+00 2.005e+00 3.030e-01 1.702e+00 5.607e+00 2.005e+00 5.607e+00 1.702e+00 0.6000 4.488e+00 3.914e+00 2.498e+00 5.290e-01 1.969e+00 8.998e+00 2.498e+00 8.998e+00 1.969e+00 0.7000 6.201e+00 6.196e+00 3.039e+00 8.160e-01 2.223e+00 1.334e+01 3.039e+00 1.334e+01 2.223e+00 0.8000 8.237e+00 9.019e+00 3.621e+00 1.161e+00 2.460e+00 1.863e+01 3.621e+00 1.863e+01 2.460e+00 0.9000 1.059e+01 1.238e+01 4.241e+00 1.563e+00 2.678e+00 2.486e+01 4.241e+00 2.486e+01 2.678e+00 1.0000 1.328e+01 1.630e+01 4.900e+00 2.021e+00 2.879e+00 3.206e+01 4.900e+00 3.206e+01 2.879e+00 1.5000 3.241e+01 4.519e+01 8.962e+00 5.193e+00 3.769e+00 8.450e+01 8.962e+00 8.450e+01 3.769e+00 2.0000 6.540e+01 9.573e+01 1.511e+01 9.813e+00 5.297e+00 1.758e+02 1.511e+01 1.758e+02 5.297e+00 2.5000 1.253e+02 1.855e+02 2.574e+01 1.498e+01 1.076e+01 3.393e+02 2.574e+01 3.393e+02 1.076e+01 3.0000 2.446e+02 3.552e+02 4.784e+01 1.644e+01 3.140e+01 6.546e+02 4.784e+01 6.546e+02 3.140e+01 3.5000 5.127e+02 7.052e+02 1.068e+02 2.400e+00 1.044e+02 1.327e+03 1.068e+02 1.327e+03 1.044e+02 4.0000 1.195e+03 1.503e+03 3.492e+02 4.320e+01 3.060e+02 2.931e+03 3.060e+02 2.931e+03 3.492e+02 5.0000 8.811e+03 8.399e+03 4.334e+03 7.350e+02 3.599e+03 1.850e+04 4.334e+03 1.850e+04 3.599e+03 6.0000 8.031e+04 4.876e+04 7.776e+04 4.488e+04 3.288e+04 1.303e+05 7.776e+04 1.303e+05 3.288e+04 7.0000 8.456e+05 5.945e+05 8.146e+05 5.473e+05 2.673e+05 1.455e+06 1.455e+06 8.146e+05 2.673e+05 8.0000 1.139e+07 1.432e+07 4.369e+06 2.433e+06 1.936e+06 2.787e+07 2.787e+07 4.369e+06 1.936e+06 9.0000 1.937e+08 3.057e+08 2.196e+07 9.430e+06 1.253e+07 5.466e+08 5.466e+08 2.196e+07 1.253e+07 10.0000 3.712e+09 6.260e+09 1.232e+08 5.046e+07 7.274e+07 1.094e+10 1.094e+10 1.232e+08 7.274e+07