# File for Ir236, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:47:21 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.007e+00 1.012e+00 1.010e+00 1.012e+00 1.007e+00 0.2500 1.040e+00 1.102e-02 1.041e+00 1.000e-02 1.029e+00 1.051e+00 1.041e+00 1.051e+00 1.029e+00 0.3000 1.108e+00 3.353e-02 1.110e+00 3.100e-02 1.074e+00 1.141e+00 1.110e+00 1.141e+00 1.074e+00 0.4000 1.399e+00 1.465e-01 1.400e+00 1.450e-01 1.252e+00 1.545e+00 1.400e+00 1.545e+00 1.252e+00 0.5000 1.933e+00 3.806e-01 1.923e+00 3.660e-01 1.557e+00 2.318e+00 1.923e+00 2.318e+00 1.557e+00 0.6000 2.723e+00 7.549e-01 2.680e+00 6.890e-01 1.991e+00 3.499e+00 2.680e+00 3.499e+00 1.991e+00 0.7000 3.771e+00 1.276e+00 3.659e+00 1.105e+00 2.554e+00 5.099e+00 3.659e+00 5.099e+00 2.554e+00 0.8000 5.074e+00 1.945e+00 4.850e+00 1.599e+00 3.251e+00 7.121e+00 4.850e+00 7.121e+00 3.251e+00 0.9000 6.633e+00 2.760e+00 6.242e+00 2.153e+00 4.089e+00 9.567e+00 6.242e+00 9.567e+00 4.089e+00 1.0000 8.450e+00 3.719e+00 7.831e+00 2.751e+00 5.080e+00 1.244e+01 7.831e+00 1.244e+01 5.080e+00 1.5000 2.190e+01 1.071e+01 1.880e+01 5.720e+00 1.308e+01 3.381e+01 1.880e+01 3.381e+01 1.308e+01 2.0000 4.505e+01 2.139e+01 3.603e+01 6.380e+00 2.965e+01 6.948e+01 3.603e+01 6.948e+01 2.965e+01 2.5000 8.460e+01 3.586e+01 6.441e+01 1.020e+00 6.339e+01 1.260e+02 6.339e+01 1.260e+02 6.441e+01 3.0000 1.551e+02 5.438e+01 1.394e+02 2.910e+01 1.103e+02 2.156e+02 1.103e+02 2.156e+02 1.394e+02 3.5000 2.893e+02 8.164e+01 3.057e+02 5.580e+01 2.007e+02 3.615e+02 2.007e+02 3.615e+02 3.057e+02 4.0000 5.638e+02 1.454e+02 6.097e+02 7.110e+01 4.010e+02 6.808e+02 4.010e+02 6.097e+02 6.808e+02 5.0000 2.541e+03 8.442e+02 2.251e+03 3.710e+02 1.880e+03 3.492e+03 2.251e+03 1.880e+03 3.492e+03 6.0000 1.398e+04 6.286e+03 1.721e+04 7.900e+02 6.739e+03 1.800e+04 1.721e+04 6.739e+03 1.800e+04 7.0000 8.832e+04 5.991e+04 8.958e+04 5.802e+04 2.779e+04 1.476e+05 1.476e+05 2.779e+04 8.958e+04 8.0000 6.210e+05 6.194e+05 4.199e+05 2.927e+05 1.272e+05 1.316e+06 1.316e+06 1.272e+05 4.199e+05 9.0000 4.803e+06 6.219e+06 1.832e+06 1.206e+06 6.264e+05 1.195e+07 1.195e+07 6.264e+05 1.832e+06 10.0000 4.015e+07 6.035e+07 7.407e+06 4.151e+06 3.256e+06 1.098e+08 1.098e+08 3.256e+06 7.407e+06