Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613446e+00 -6.135833799613568e+00 1.400000000000000e-13 1.216804434989172e-13 PASS
Energy [step 125] -6.135833784872349e+00 -6.135833784872421e+00 1.470000000000000e-13 7.194245199571014e-14 PASS
Energy [step 150] -6.135833761430151e+00 -6.135833761430169e+00 1.140000000000000e-13 1.776356839400250e-14 PASS
Energy [step 175] -6.135833746285928e+00 -6.135833746286008e+00 1.600000000000000e-13 7.993605777301127e-14 PASS
Energy [step 200] -6.135833724640581e+00 -6.135833724640696e+00 1.480000000000000e-13 1.145750161413162e-13 PASS
Compare to other inputs