# File for Lu203, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:30:16 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.3000 1.035e+00 3.512e-03 1.035e+00 3.000e-03 1.032e+00 1.039e+00 1.039e+00 1.035e+00 1.032e+00 0.4000 1.128e+00 1.550e-02 1.128e+00 1.500e-02 1.113e+00 1.144e+00 1.144e+00 1.128e+00 1.113e+00 0.5000 1.283e+00 4.500e-02 1.282e+00 4.400e-02 1.238e+00 1.328e+00 1.328e+00 1.282e+00 1.238e+00 0.6000 1.488e+00 9.300e-02 1.487e+00 9.200e-02 1.395e+00 1.581e+00 1.581e+00 1.487e+00 1.395e+00 0.7000 1.730e+00 1.630e-01 1.731e+00 1.620e-01 1.567e+00 1.893e+00 1.893e+00 1.731e+00 1.567e+00 0.8000 2.002e+00 2.545e-01 2.006e+00 2.480e-01 1.745e+00 2.254e+00 2.254e+00 2.006e+00 1.745e+00 0.9000 2.296e+00 3.681e-01 2.305e+00 3.540e-01 1.923e+00 2.659e+00 2.659e+00 2.305e+00 1.923e+00 1.0000 2.609e+00 5.037e-01 2.625e+00 4.800e-01 2.098e+00 3.105e+00 3.105e+00 2.625e+00 2.098e+00 1.5000 4.473e+00 1.516e+00 4.537e+00 1.419e+00 2.927e+00 5.956e+00 5.956e+00 4.537e+00 2.927e+00 2.0000 7.155e+00 3.034e+00 7.153e+00 3.032e+00 4.121e+00 1.019e+01 1.019e+01 7.153e+00 4.121e+00 2.5000 1.192e+01 4.648e+00 1.098e+01 3.161e+00 7.819e+00 1.697e+01 1.697e+01 1.098e+01 7.819e+00 3.0000 2.267e+01 6.263e+00 2.169e+01 4.730e+00 1.696e+01 2.937e+01 2.937e+01 1.696e+01 2.169e+01 3.5000 5.157e+01 2.255e+01 5.670e+01 1.441e+01 2.690e+01 7.111e+01 5.670e+01 2.690e+01 7.111e+01 4.0000 1.365e+02 9.524e+01 1.304e+02 8.588e+01 4.452e+01 2.347e+02 1.304e+02 4.452e+01 2.347e+02 5.0000 1.161e+03 1.036e+03 1.119e+03 9.734e+02 1.456e+02 2.217e+03 1.119e+03 1.456e+02 2.217e+03 6.0000 9.843e+03 8.385e+03 1.197e+04 4.990e+03 5.995e+02 1.696e+04 1.197e+04 5.995e+02 1.696e+04 7.0000 7.752e+04 6.518e+04 1.074e+05 1.500e+04 2.761e+03 1.224e+05 1.224e+05 2.761e+03 1.074e+05 8.0000 5.790e+05 5.676e+05 5.762e+05 5.635e+05 1.274e+04 1.148e+06 1.148e+06 1.274e+04 5.762e+05 9.0000 4.226e+06 5.127e+06 2.672e+06 2.615e+06 5.665e+04 9.950e+06 9.950e+06 5.665e+04 2.672e+06 10.0000 3.067e+07 4.379e+07 1.091e+07 1.067e+07 2.431e+05 8.086e+07 8.086e+07 2.431e+05 1.091e+07