# File for No335, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 12:36:42 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 1.001e+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 0.1500 1.016e+00 7.810e-03 1.012e+00 1.000e-03 1.011e+00 1.025e+00 1.012e+00 1.025e+00 1.011e+00 0.2000 1.087e+00 5.755e-02 1.057e+00 7.000e-03 1.050e+00 1.153e+00 1.057e+00 1.153e+00 1.050e+00 0.2500 1.250e+00 2.001e-01 1.146e+00 2.200e-02 1.124e+00 1.481e+00 1.146e+00 1.481e+00 1.124e+00 0.3000 1.530e+00 4.814e-01 1.279e+00 5.300e-02 1.226e+00 2.085e+00 1.279e+00 2.085e+00 1.226e+00 0.4000 2.469e+00 1.570e+00 1.645e+00 1.630e-01 1.482e+00 4.279e+00 1.645e+00 4.279e+00 1.482e+00 0.5000 3.916e+00 3.442e+00 2.102e+00 3.410e-01 1.761e+00 7.886e+00 2.102e+00 7.886e+00 1.761e+00 0.6000 5.863e+00 6.136e+00 2.616e+00 5.830e-01 2.033e+00 1.294e+01 2.616e+00 1.294e+01 2.033e+00 0.7000 8.302e+00 9.664e+00 3.170e+00 8.830e-01 2.287e+00 1.945e+01 3.170e+00 1.945e+01 2.287e+00 0.8000 1.124e+01 1.405e+01 3.756e+00 1.236e+00 2.520e+00 2.745e+01 3.756e+00 2.745e+01 2.520e+00 0.9000 1.471e+01 1.934e+01 4.373e+00 1.640e+00 2.733e+00 3.702e+01 4.373e+00 3.702e+01 2.733e+00 1.0000 1.874e+01 2.560e+01 5.019e+00 2.093e+00 2.926e+00 4.827e+01 5.019e+00 4.827e+01 2.926e+00 1.5000 5.017e+01 7.610e+01 8.798e+00 5.072e+00 3.726e+00 1.380e+02 8.798e+00 1.380e+02 3.726e+00 2.0000 1.156e+02 1.842e+02 1.392e+01 9.239e+00 4.681e+00 3.282e+02 1.392e+01 3.282e+02 4.681e+00 2.5000 2.657e+02 4.357e+02 2.142e+01 1.454e+01 6.885e+00 7.687e+02 2.142e+01 7.687e+02 6.885e+00 3.0000 6.488e+02 1.084e+03 3.348e+01 2.068e+01 1.280e+01 1.900e+03 3.348e+01 1.900e+03 1.280e+01 3.5000 1.708e+03 2.886e+03 5.558e+01 2.730e+01 2.828e+01 5.040e+03 5.558e+01 5.040e+03 2.828e+01 4.0000 4.764e+03 8.103e+03 1.039e+02 3.620e+01 6.770e+01 1.412e+04 1.039e+02 1.412e+04 6.770e+01 5.0000 3.872e+04 6.615e+04 6.420e+02 2.233e+02 4.187e+02 1.151e+05 6.420e+02 1.151e+05 4.187e+02 6.0000 2.875e+05 4.890e+05 7.665e+03 4.969e+03 2.696e+03 8.522e+05 7.665e+03 8.522e+05 2.696e+03 7.0000 1.917e+06 3.198e+06 1.244e+05 1.066e+05 1.778e+04 5.609e+06 1.244e+05 5.609e+06 1.778e+04 8.0000 1.338e+07 2.104e+07 2.393e+06 2.275e+06 1.176e+05 3.764e+07 2.393e+06 3.764e+07 1.176e+05 9.0000 1.208e+08 1.651e+08 5.252e+07 5.176e+07 7.617e+05 3.091e+08 5.252e+07 3.091e+08 7.617e+05 10.0000 1.488e+09 1.603e+09 1.272e+09 1.267e+09 4.712e+06 3.188e+09 1.272e+09 3.188e+09 4.712e+06