# File for Cm302, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:30:04 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 1.011e+00 2.309e-03 1.010e+00 0.000e+00 1.010e+00 1.014e+00 1.010e+00 1.014e+00 1.010e+00 0.2000 1.064e+00 2.166e-02 1.052e+00 1.000e-03 1.051e+00 1.089e+00 1.052e+00 1.089e+00 1.051e+00 0.2500 1.188e+00 8.199e-02 1.142e+00 2.000e-03 1.140e+00 1.283e+00 1.142e+00 1.283e+00 1.140e+00 0.3000 1.397e+00 2.087e-01 1.279e+00 5.000e-03 1.274e+00 1.638e+00 1.279e+00 1.638e+00 1.274e+00 0.4000 2.068e+00 7.313e-01 1.654e+00 1.700e-02 1.637e+00 2.912e+00 1.654e+00 2.912e+00 1.637e+00 0.5000 3.046e+00 1.674e+00 2.099e+00 3.900e-02 2.060e+00 4.979e+00 2.099e+00 4.979e+00 2.060e+00 0.6000 4.299e+00 3.067e+00 2.565e+00 7.300e-02 2.492e+00 7.841e+00 2.565e+00 7.841e+00 2.492e+00 0.7000 5.809e+00 4.920e+00 3.027e+00 1.160e-01 2.911e+00 1.149e+01 3.027e+00 1.149e+01 2.911e+00 0.8000 7.574e+00 7.246e+00 3.477e+00 1.720e-01 3.305e+00 1.594e+01 3.477e+00 1.594e+01 3.305e+00 0.9000 9.595e+00 1.005e+01 3.912e+00 2.400e-01 3.672e+00 2.120e+01 3.912e+00 2.120e+01 3.672e+00 1.0000 1.189e+01 1.336e+01 4.333e+00 3.200e-01 4.013e+00 2.732e+01 4.333e+00 2.732e+01 4.013e+00 1.5000 2.859e+01 3.935e+01 6.349e+00 9.560e-01 5.393e+00 7.402e+01 6.349e+00 7.402e+01 5.393e+00 2.0000 6.022e+01 9.127e+01 8.601e+00 2.152e+00 6.449e+00 1.656e+02 8.601e+00 1.656e+02 6.449e+00 2.5000 1.267e+02 2.025e+02 1.186e+01 4.134e+00 7.726e+00 3.606e+02 1.186e+01 3.606e+02 7.726e+00 3.0000 2.844e+02 4.668e+02 1.809e+01 6.390e+00 1.170e+01 8.234e+02 1.809e+01 8.234e+02 1.170e+01 3.5000 7.008e+02 1.158e+03 3.470e+01 4.970e+00 2.973e+01 2.038e+03 3.470e+01 2.038e+03 2.973e+01 4.0000 1.881e+03 3.082e+03 1.085e+02 1.255e+01 9.595e+01 5.440e+03 9.595e+01 5.440e+03 1.085e+02 5.0000 1.532e+04 2.372e+04 1.662e+03 7.900e+01 1.583e+03 4.271e+04 1.662e+03 4.271e+04 1.583e+03 6.0000 1.216e+05 1.632e+05 3.630e+04 1.765e+04 1.865e+04 3.097e+05 3.630e+04 3.097e+05 1.865e+04 7.0000 9.358e+05 8.614e+05 7.557e+05 5.771e+05 1.786e+05 1.873e+06 7.557e+05 1.873e+06 1.786e+05 8.0000 8.693e+06 6.829e+06 9.656e+06 5.334e+06 1.434e+06 1.499e+07 1.499e+07 9.656e+06 1.434e+06 9.0000 1.152e+08 1.515e+08 4.692e+07 3.705e+07 9.867e+06 2.888e+08 2.888e+08 4.692e+07 9.867e+06 10.0000 1.925e+09 3.065e+09 2.526e+08 1.934e+08 5.921e+07 5.462e+09 5.462e+09 2.526e+08 5.921e+07