# File for Es293, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:56:35 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.030e+00 3.055e-03 1.029e+00 2.000e-03 1.027e+00 1.033e+00 1.029e+00 1.033e+00 1.027e+00 0.2500 1.087e+00 1.258e-02 1.085e+00 1.000e-02 1.075e+00 1.100e+00 1.085e+00 1.100e+00 1.075e+00 0.3000 1.180e+00 3.371e-02 1.176e+00 2.700e-02 1.149e+00 1.216e+00 1.176e+00 1.216e+00 1.149e+00 0.4000 1.468e+00 1.214e-01 1.451e+00 9.500e-02 1.356e+00 1.597e+00 1.451e+00 1.597e+00 1.356e+00 0.5000 1.861e+00 2.814e-01 1.818e+00 2.150e-01 1.603e+00 2.161e+00 1.818e+00 2.161e+00 1.603e+00 0.6000 2.332e+00 5.182e-01 2.252e+00 3.930e-01 1.859e+00 2.886e+00 2.252e+00 2.886e+00 1.859e+00 0.7000 2.868e+00 8.307e-01 2.738e+00 6.280e-01 2.110e+00 3.756e+00 2.738e+00 3.756e+00 2.110e+00 0.8000 3.459e+00 1.216e+00 3.270e+00 9.210e-01 2.349e+00 4.758e+00 3.270e+00 4.758e+00 2.349e+00 0.9000 4.103e+00 1.669e+00 3.850e+00 1.276e+00 2.574e+00 5.884e+00 3.850e+00 5.884e+00 2.574e+00 1.0000 4.800e+00 2.189e+00 4.482e+00 1.695e+00 2.787e+00 7.131e+00 4.482e+00 7.131e+00 2.787e+00 1.5000 9.317e+00 5.644e+00 8.781e+00 4.821e+00 3.960e+00 1.521e+01 8.781e+00 1.521e+01 3.960e+00 2.0000 1.793e+01 9.166e+00 1.720e+01 8.048e+00 9.152e+00 2.744e+01 1.720e+01 2.744e+01 9.152e+00 2.5000 4.551e+01 4.453e+00 4.745e+01 1.220e+00 4.042e+01 4.867e+01 4.042e+01 4.867e+01 4.745e+01 3.0000 1.744e+02 1.009e+02 1.381e+02 4.135e+01 9.675e+01 2.884e+02 1.381e+02 9.675e+01 2.884e+02 3.5000 8.321e+02 6.874e+02 6.732e+02 4.351e+02 2.381e+02 1.585e+03 6.732e+02 2.381e+02 1.585e+03 4.0000 4.076e+03 3.518e+03 3.779e+03 3.063e+03 7.159e+02 7.733e+03 3.779e+03 7.159e+02 7.733e+03 5.0000 8.628e+04 6.851e+04 1.153e+05 2.020e+04 8.029e+03 1.355e+05 1.153e+05 8.029e+03 1.355e+05 6.0000 1.577e+06 1.439e+06 1.690e+06 1.266e+06 8.474e+04 2.956e+06 2.956e+06 8.474e+04 1.690e+06 7.0000 2.721e+07 3.350e+07 1.594e+07 1.515e+07 7.939e+05 6.489e+07 6.489e+07 7.939e+05 1.594e+07 8.0000 4.610e+08 6.917e+08 1.190e+08 1.121e+08 6.884e+06 1.257e+09 1.257e+09 6.884e+06 1.190e+08 9.0000 7.596e+09 1.248e+10 7.306e+08 6.733e+08 5.733e+07 2.200e+10 2.200e+10 5.733e+07 7.306e+08 10.0000 1.200e+11 2.041e+11 3.797e+09 3.330e+09 4.670e+08 3.556e+11 3.556e+11 4.670e+08 3.797e+09