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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612853e+00 -6.135833799613629e+00 1.970000000000000e-13 7.753797603982093e-13 FAIL
Energy [step 125] -6.135833784871568e+00 -6.135833784872442e+00 2.050000000000000e-13 8.739675649849232e-13 FAIL
Energy [step 150] -6.135833761429173e+00 -6.135833761430169e+00 1.680000000000000e-13 9.965361869035405e-13 FAIL
Energy [step 175] -6.135833746284829e+00 -6.135833746286059e+00 1.930000000000000e-13 1.229238932864973e-12 FAIL
Energy [step 200] -6.135833724639337e+00 -6.135833724640715e+00 1.600000000000000e-13 1.378452907374594e-12 FAIL
Compare to other inputs