# File for Bk298, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:17:55 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 1.008e+00 3.055e-03 1.007e+00 2.000e-03 1.005e+00 1.011e+00 1.007e+00 1.011e+00 1.005e+00 0.2000 1.050e+00 2.597e-02 1.044e+00 1.700e-02 1.027e+00 1.078e+00 1.044e+00 1.078e+00 1.027e+00 0.2500 1.167e+00 9.963e-02 1.143e+00 6.200e-02 1.081e+00 1.276e+00 1.143e+00 1.276e+00 1.081e+00 0.3000 1.391e+00 2.568e-01 1.328e+00 1.570e-01 1.171e+00 1.673e+00 1.328e+00 1.673e+00 1.171e+00 0.4000 2.235e+00 9.093e-01 1.994e+00 5.230e-01 1.471e+00 3.241e+00 1.994e+00 3.241e+00 1.471e+00 0.5000 3.653e+00 2.084e+00 3.060e+00 1.131e+00 1.929e+00 5.969e+00 3.060e+00 5.969e+00 1.929e+00 0.6000 5.651e+00 3.801e+00 4.509e+00 1.956e+00 2.553e+00 9.892e+00 4.509e+00 9.892e+00 2.553e+00 0.7000 8.224e+00 6.043e+00 6.318e+00 2.955e+00 3.363e+00 1.499e+01 6.318e+00 1.499e+01 3.363e+00 0.8000 1.136e+01 8.780e+00 8.475e+00 4.088e+00 4.387e+00 2.122e+01 8.475e+00 2.122e+01 4.387e+00 0.9000 1.507e+01 1.198e+01 1.098e+01 5.314e+00 5.666e+00 2.856e+01 1.098e+01 2.856e+01 5.666e+00 1.0000 1.936e+01 1.562e+01 1.384e+01 6.588e+00 7.252e+00 3.700e+01 1.384e+01 3.700e+01 7.252e+00 1.5000 5.108e+01 3.943e+01 3.446e+01 1.178e+01 2.268e+01 9.610e+01 3.446e+01 9.610e+01 2.268e+01 2.0000 1.096e+02 7.046e+01 7.176e+01 5.610e+00 6.615e+01 1.909e+02 7.176e+01 1.909e+02 6.615e+01 2.5000 2.297e+02 1.066e+02 1.914e+02 4.380e+01 1.476e+02 3.502e+02 1.476e+02 3.502e+02 1.914e+02 3.0000 5.158e+02 1.620e+02 5.604e+02 9.040e+01 3.362e+02 6.508e+02 3.362e+02 6.508e+02 5.604e+02 3.5000 1.288e+03 3.732e+02 1.289e+03 3.710e+02 9.136e+02 1.660e+03 9.136e+02 1.289e+03 1.660e+03 4.0000 3.546e+03 1.204e+03 2.944e+03 1.820e+02 2.762e+03 4.932e+03 2.944e+03 2.762e+03 4.932e+03 5.0000 3.256e+04 1.500e+04 4.015e+04 2.100e+03 1.528e+04 4.225e+04 4.015e+04 1.528e+04 4.225e+04 6.0000 3.463e+05 2.566e+05 3.323e+05 2.353e+05 9.704e+04 6.096e+05 6.096e+05 9.704e+04 3.323e+05 7.0000 4.130e+06 4.639e+06 2.332e+06 1.674e+06 6.582e+05 9.399e+06 9.399e+06 6.582e+05 2.332e+06 8.0000 5.462e+07 7.817e+07 1.449e+07 9.826e+06 4.664e+06 1.447e+08 1.447e+08 4.664e+06 1.449e+07 9.0000 7.774e+08 1.248e+09 7.987e+07 4.553e+07 3.434e+07 2.218e+09 2.218e+09 3.434e+07 7.987e+07 10.0000 1.149e+10 1.934e+10 3.929e+08 1.314e+08 2.615e+08 3.383e+10 3.383e+10 2.615e+08 3.929e+08