# File for Md230, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:05:22 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.008e+00 1.007e+00 0.2500 1.035e+00 7.937e-03 1.032e+00 3.000e-03 1.029e+00 1.044e+00 1.044e+00 1.032e+00 1.029e+00 0.3000 1.095e+00 2.344e-02 1.086e+00 8.000e-03 1.078e+00 1.122e+00 1.122e+00 1.086e+00 1.078e+00 0.4000 1.358e+00 9.831e-02 1.318e+00 3.200e-02 1.286e+00 1.470e+00 1.470e+00 1.318e+00 1.286e+00 0.5000 1.847e+00 2.454e-01 1.745e+00 7.600e-02 1.669e+00 2.127e+00 2.127e+00 1.745e+00 1.669e+00 0.6000 2.577e+00 4.669e-01 2.377e+00 1.330e-01 2.244e+00 3.111e+00 3.111e+00 2.377e+00 2.244e+00 0.7000 3.554e+00 7.550e-01 3.216e+00 1.890e-01 3.027e+00 4.419e+00 4.419e+00 3.216e+00 3.027e+00 0.8000 4.778e+00 1.100e+00 4.257e+00 2.210e-01 4.036e+00 6.042e+00 6.042e+00 4.257e+00 4.036e+00 0.9000 6.259e+00 1.491e+00 5.502e+00 2.040e-01 5.298e+00 7.977e+00 7.977e+00 5.502e+00 5.298e+00 1.0000 8.006e+00 1.918e+00 6.953e+00 1.070e-01 6.846e+00 1.022e+01 1.022e+01 6.953e+00 6.846e+00 1.5000 2.171e+01 4.480e+00 2.086e+01 3.150e+00 1.771e+01 2.655e+01 2.655e+01 1.771e+01 2.086e+01 2.0000 4.895e+01 1.049e+01 5.455e+01 9.100e-01 3.685e+01 5.546e+01 5.455e+01 3.685e+01 5.546e+01 2.5000 1.064e+02 3.542e+01 1.048e+02 3.299e+01 7.181e+01 1.426e+02 1.048e+02 7.181e+01 1.426e+02 3.0000 2.384e+02 1.172e+02 2.071e+02 6.700e+01 1.401e+02 3.681e+02 2.071e+02 1.401e+02 3.681e+02 3.5000 5.664e+02 3.513e+02 4.530e+02 1.673e+02 2.857e+02 9.604e+02 4.530e+02 2.857e+02 9.604e+02 4.0000 1.425e+03 9.800e+02 1.134e+03 5.114e+02 6.226e+02 2.517e+03 1.134e+03 6.226e+02 2.517e+03 5.0000 1.000e+04 6.725e+03 9.625e+03 6.148e+03 3.477e+03 1.691e+04 9.625e+03 3.477e+03 1.691e+04 6.0000 7.304e+04 4.656e+04 9.450e+04 1.050e+04 1.962e+04 1.050e+05 9.450e+04 1.962e+04 1.050e+05 7.0000 5.370e+05 4.196e+05 5.852e+05 3.452e+05 9.531e+04 9.304e+05 9.304e+05 9.531e+04 5.852e+05 8.0000 4.063e+06 4.369e+06 2.904e+06 2.514e+06 3.898e+05 8.894e+06 8.894e+06 3.898e+05 2.904e+06 9.0000 3.216e+07 4.373e+07 1.288e+07 1.148e+07 1.395e+06 8.222e+07 8.222e+07 1.395e+06 1.288e+07 10.0000 2.643e+08 4.099e+08 5.139e+07 4.674e+07 4.648e+06 7.369e+08 7.369e+08 4.648e+06 5.139e+07